PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-methyl-3,4-dihydroquinoline | CAS Registry Number: 73721-12-7
Synonyms: 2-methyl-3,4-dihydroquinoline, AC1MY3WG, SureCN2230501, 2-methyl-3,4-dihydro-quinoline, CTK2H0978, ZINC05306779
Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VNZWNRCFUPHWMN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-methyl-2-pyridin-3-yl-3,4-dihydroquinoline | CAS Registry Number: 675605-66-0
Synonyms: CTK1H7438, Quinoline, 3,4-dihydro-4-methyl-2-(3-pyridinyl)-
Molecular Formula: | C15H14N2 | Molecular Weight: | 222.285060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GQJXXHSWUDCQPT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-methyl-2,4-diphenyl-3,4-dihydroquinoline;hydrobromide | CAS Registry Number: 89228-26-2
Synonyms: ACMC-20lji0, AGN-PC-00L0M5, CTK2J9171
Molecular Formula: | C22H20BrN | Molecular Weight: | 378.304900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZFTITDXCVDAKAY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,4-dimethyl-2-methylsulfanylquinoline | CAS Registry Number: 192696-25-6
Synonyms: Quinoline, 3,4-dimethyl-2-(methylthio)-, AGN-PC-00K9DN, CTK0A1680
Molecular Formula: | C12H13NS | Molecular Weight: | 203.303320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KLYSKAHLWCQRFI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,4-diphenylquinoline | CAS Registry Number: 17282-99-4
Synonyms: 3,4-diphenylquinoline, 3,4-diphenyl-quinoline, CTK0E4428
Molecular Formula: | C21H15N | Molecular Weight: | 281.350500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RYPRCMUCWLPJRP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,5,6-trimethylquinoline | CAS Registry Number: 88499-90-5
Synonyms: ACMC-20lamh, SureCN862232, AGN-PC-00L5F1, CTK3B0563
Molecular Formula: | C12H13N | Molecular Weight: | 171.238320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JZSQJCAATYDKHU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,5,8-trimethylquinoline | CAS Registry Number: 72359-40-1
Synonyms: CTK2H2568
Molecular Formula: | C12H13N | Molecular Weight: | 171.238320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FDNNOBWDHUFSPM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,6,7-trimethylquinoline | CAS Registry Number: 88499-91-6
Synonyms: ACMC-20lami, SureCN862763, AGN-PC-00L5F9, CTK3B0562
Molecular Formula: | C12H13N | Molecular Weight: | 171.238320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMONDTFKCNFXFC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,6,7-trimethylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88500-01-0
Synonyms: ACMC-20lamq, CTK3B0554
Molecular Formula: | C18H16N4O7 | Molecular Weight: | 400.342240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: JMULSLAHBOYFGC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,6-dichloroquinoline | CAS Registry Number: 1810-70-4
Molecular Formula: | C9H5Cl2N | Molecular Weight: | 198.046 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NXJFGHKGRTUJPS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3,6-dimethylquinoline;hydrochloride | CAS Registry Number: 62216-28-8
Molecular Formula: | C11H12ClN | Molecular Weight: | 193.672680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JKXLLDCYBZBIOB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-propa-1,2-dienylquinoline | CAS Registry Number: 848741-50-4
Synonyms: CTK2I4963, Quinoline, 3-(1,2-propadienyl)-
Molecular Formula: | C12H9N | Molecular Weight: | 167.206560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FRJMNJPHDKNTQW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1,3-dioxolan-2-yl)-2-iodoquinoline | CAS Registry Number: 111877-76-0
Synonyms: ACMC-20mf0g, AGN-PC-007AG2, CTK0D3243
Molecular Formula: | C12H10INO2 | Molecular Weight: | 327.117770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBCRJFBWNIMKMT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(2-methylpropyl)-3-propan-2-ylquinoline | CAS Registry Number: 4286-69-5
Synonyms: CTK1D2974
Molecular Formula: | C16H21N | Molecular Weight: | 227.344640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUNSPSWDKPANGT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-(3,5-dimethylpyrazol-1-yl)quinoline | CAS Registry Number: 393171-07-8
Synonyms: CTK1B4063, Quinoline, 3-(1H-benzimidazol-2-yl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-
Molecular Formula: | C21H17N5 | Molecular Weight: | 339.393180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VTWAAGUFHKOTPB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1H-indol-2-yl)quinoline | CAS Registry Number: 99285-62-8
Synonyms: ACMC-20m2ql, AGN-PC-00MOBD, SureCN5423443, CTK3G7552
Molecular Formula: | C17H12N2 | Molecular Weight: | 244.290580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GNZDZFSSIXGWIP-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: methyl 6-hydroxy-1H-indole-4-carboxylate | CAS Registry Number: 1227268-53-2
Synonyms: KB-264707, 1h-indole-4-carboxylic acid,6-hydroxy-,methyl ester
Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NYZNXHDLYVXMDE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(furan-2-yl)quinoline | CAS Registry Number: 129887-24-7
Synonyms: ACMC-20mtf0, AGN-PC-0024RN, CTK0F5893
Molecular Formula: | C13H9NO | Molecular Weight: | 195.216660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NKZMSQASQVABNZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(2-methoxypyridin-3-yl)quinoline | CAS Registry Number: 612845-50-8
Synonyms: Quinoline, 3-(2-methoxy-3-pyridinyl)-, AGN-PC-009R6H, CTK2E3441
Molecular Formula: | C15H12N2O | Molecular Weight: | 236.268580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NFWJQAXMHLXNLE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-methylphenyl)quinoline | CAS Registry Number: 57479-09-1
Synonyms: 3-(2-methylphenyl)quinoline, AC1N4THS, CTK1F1909, AKOS004113790
Molecular Formula: | C16H13N | Molecular Weight: | 219.281120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NKJSPXNUUHYPKZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(2-phenylethyl)quinoline | CAS Registry Number: 80998-89-6
Synonyms: CTK2I7198
Molecular Formula: | C17H15N | Molecular Weight: | 233.307700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ORHCROWAKYYRTQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(2-phenylethynyl)quinoline | CAS Registry Number: 70437-03-5
Synonyms: AC1LYKGN, 3-(phenylethynyl)quinoline, AGN-PC-0K9X6Y, 3-(2-phenylethynyl)quinoline, Quinoline, 3-(phenylethynyl)-
Molecular Formula: | C17H11N | Molecular Weight: | 229.275940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GQIBKLDAYAGVNE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3-methyl-3,4-dihydroisoquinolin-1-yl)quinoline | CAS Registry Number: 919786-36-0
Synonyms: CTK3H2933, Quinoline, 3-(3,4-dihydro-3-methyl-1-isoquinolinyl)-
Molecular Formula: | C19H16N2 | Molecular Weight: | 272.343740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OADGJPWGHTVXAI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,4-dimethyl-1-quinolin-3-yl-3H-isoquinoline | CAS Registry Number: 919786-44-0
Synonyms: CTK3H2925, Quinoline, 3-(3,4-dihydro-4,4-dimethyl-1-isoquinolinyl)-
Molecular Formula: | C20H18N2 | Molecular Weight: | 286.370320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QUCNDVCOWIYYPX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-methyl-3,4-dihydroisoquinolin-1-yl)quinoline | CAS Registry Number: 919786-32-6
Synonyms: CTK3H2937, Quinoline, 3-(3,4-dihydro-4-methyl-1-isoquinolinyl)-
Molecular Formula: | C19H16N2 | Molecular Weight: | 272.343740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVNWJBUPCHDTBH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6,7-dimethoxy-1-quinolin-3-yl-3,4-dihydroisoquinoline | CAS Registry Number: 919786-31-5
Synonyms: CTK3H2938, Quinoline, 3-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)-
Molecular Formula: | C20H18N2O2 | Molecular Weight: | 318.369120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BTXHMULURADQPK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(7-methyl-3,4-dihydroisoquinolin-1-yl)quinoline | CAS Registry Number: 919786-29-1
Synonyms: CTK3H2939, Quinoline, 3-(3,4-dihydro-7-methyl-1-isoquinolinyl)-
Molecular Formula: | C19H16N2 | Molecular Weight: | 272.343740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GQKGQUVHFGVFKX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3-chlorobut-2-enyl)-2-methyl-4-phenoxyquinoline | CAS Registry Number: 88322-57-0
Synonyms: CTK3B3901
Molecular Formula: | C20H18ClNO | Molecular Weight: | 323.816020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WPHWLMLGWOETCZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3-chloropropyl)-6-nitro-2-piperazin-1-ylquinoline | CAS Registry Number: 610320-11-1
Synonyms: Quinoline, 3-(3-chloropropyl)-6-nitro-2-(1-piperazinyl)-, AGN-PC-0D86KK, SureCN6365075, CTK2E8114
Molecular Formula: | C16H19ClN4O2 | Molecular Weight: | 334.800660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PUUFQXHLUWHJAM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-ethyl-5-fluoro-4,4-dimethyl-1-quinolin-3-yl-3H-isoquinoline | CAS Registry Number: 919786-51-9
Synonyms: CTK3H2923, Quinoline, 3-(3-ethyl-5-fluoro-3,4-dihydro-4,4-dimethyl-1-isoquinolinyl)-
Molecular Formula: | C22H21FN2 | Molecular Weight: | 332.413943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GFTXDIDUQOQLJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-ethyl-5-fluoro-4-methyl-1-quinolin-3-yl-3,4-dihydroisoquinoline | CAS Registry Number: 919786-43-9
Synonyms: CTK3H2926, Quinoline, 3-(3-ethyl-5-fluoro-3,4-dihydro-4-methyl-1-isoquinolinyl)-
Molecular Formula: | C21H19FN2 | Molecular Weight: | 318.387363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CTUJZPRBDNRNLQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3-fluoropropyl)-6-nitro-2-piperazin-1-ylquinoline | CAS Registry Number: 610320-13-3
Synonyms: Quinoline, 3-(3-fluoropropyl)-6-nitro-2-(1-piperazinyl)-, SureCN6364849, AGN-PC-00P5T3, CHEMBL166280, CTK2E8113, CHEBI:379492
Molecular Formula: | C16H19FN4O2 | Molecular Weight: | 318.346063 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BOSJPIZMLDBYRP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-1-quinolin-3-ylisoquinoline | CAS Registry Number: 919786-58-6
Synonyms: CTK3H2920, Quinoline, 3-(3-methyl-1-isoquinolinyl)-
Molecular Formula: | C19H14N2 | Molecular Weight: | 270.327860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IMQWLKXKKPTREN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,4-diethyl-5-fluoro-1-quinolin-3-yl-3H-isoquinoline | CAS Registry Number: 919786-53-1
Synonyms: CTK3H2922, Quinoline, 3-(4,4-diethyl-5-fluoro-3,4-dihydro-1-isoquinolinyl)-
Molecular Formula: | C22H21FN2 | Molecular Weight: | 332.413943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WUWLWVBUGLZOHN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4,4-difluoro-3,3-dimethyl-1-quinolin-3-ylisoquinoline | CAS Registry Number: 861647-84-9
Synonyms: SureCN4408718, CTK3C7638, Quinoline, 3-(4,4-difluoro-3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-
Molecular Formula: | C20H16F2N2 | Molecular Weight: | 322.351246 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SWTPIYGGSMJRTB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4,6-dichloropyrimidin-2-yl)quinoline | CAS Registry Number: 89508-59-8
Synonyms: ACMC-20lmzc, CTK2J4810
Molecular Formula: | C13H7Cl2N3 | Molecular Weight: | 276.120780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JDEZQSRARRWGQZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethyl-5-fluoro-1-quinolin-3-yl-3,4-dihydroisoquinoline | CAS Registry Number: 919786-34-8
Synonyms: CTK3H2935, Quinoline, 3-(4-ethyl-5-fluoro-3,4-dihydro-1-isoquinolinyl)-
Molecular Formula: | C20H17FN2 | Molecular Weight: | 304.360783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JUKLHCNCSYFDLY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethyl-5-fluoro-3-methyl-1-quinolin-3-yl-3,4-dihydroisoquinoline | CAS Registry Number: 919786-40-6
Synonyms: CTK3H2929, Quinoline, 3-(4-ethyl-5-fluoro-3,4-dihydro-3-methyl-1-isoquinolinyl)-
Molecular Formula: | C21H19FN2 | Molecular Weight: | 318.387363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IKCGXABIBOVAOG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-bromo-1-quinolin-3-ylisoquinoline | CAS Registry Number: 919786-57-5
Synonyms: CTK3H2921, Quinoline, 3-(5-bromo-1-isoquinolinyl)-
Molecular Formula: | C18H11BrN2 | Molecular Weight: | 335.197340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJWWXKQEEWPTRN-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 3-(5-bromopyridin-2-yl)quinoline | CAS Registry Number: 569350-78-3
Synonyms: SureCN3822952, CTK1E1469, 3-(5-Bromo-pyridin-2-yl)-quinoline, AKOS016017014, Quinoline, 3-(5-bromo-2-pyridinyl)-
Molecular Formula: | C14H9BrN2 | Molecular Weight: | 285.138660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KGTJBUVGZASOLT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(5-bromo-3,4-dihydroisoquinolin-1-yl)quinoline | CAS Registry Number: 919786-28-0
Synonyms: CTK3H2940, Quinoline, 3-(5-bromo-3,4-dihydro-1-isoquinolinyl)-
Molecular Formula: | C18H13BrN2 | Molecular Weight: | 337.213220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NBZYLAXEYBUTKT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline | CAS Registry Number: 919786-60-0
Synonyms: CTK3H2919, Quinoline, 3-(5-chloro-1,2,3,4-tetrahydro-1-isoquinolinyl)-
Molecular Formula: | C18H15ClN2 | Molecular Weight: | 294.778100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IKUIZOHHQGTMBW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(5-chloro-3,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline | CAS Registry Number: 919786-64-4
Synonyms: CTK3H2917, Quinoline, 3-(5-chloro-1,2,3,4-tetrahydro-3,4-dimethyl-1-isoquinolinyl)-
Molecular Formula: | C20H19ClN2 | Molecular Weight: | 322.831260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CKVOMRSVAFHBRS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(5-chloro-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline | CAS Registry Number: 919786-63-3
Synonyms: CTK3H2918, Quinoline, 3-(5-chloro-1,2,3,4-tetrahydro-3-methyl-1-isoquinolinyl)-
Molecular Formula: | C19H17ClN2 | Molecular Weight: | 308.804680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OHPWWYXYHBXUPY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(5-chloro-3,4-dihydroisoquinolin-1-yl)quinoline | CAS Registry Number: 919786-25-7
Synonyms: CTK3H2943, Quinoline, 3-(5-chloro-3,4-dihydro-1-isoquinolinyl)-
Molecular Formula: | C18H13ClN2 | Molecular Weight: | 292.762220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPTIPMVNDJBHRD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-chloro-3,4-dimethyl-1-quinolin-3-yl-3,4-dihydroisoquinoline | CAS Registry Number: 919786-42-8
Synonyms: CTK3H2927, Quinoline, 3-(5-chloro-3,4-dihydro-3,4-dimethyl-1-isoquinolinyl)-
Molecular Formula: | C20H17ClN2 | Molecular Weight: | 320.815380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DIDUAUVZYDSDGC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-chloro-3-methyl-1-quinolin-3-yl-3,4-dihydroisoquinoline | CAS Registry Number: 919786-37-1
Synonyms: Quinoline, 3-(5-chloro-3,4-dihydro-3-methyl-1-isoquinolinyl)-, AGN-PC-00Q8NR, CTK3H2932
Molecular Formula: | C19H15ClN2 | Molecular Weight: | 306.788800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BAYBUXMAJNRFHU-UHFFFAOYSA-N
| |