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IUPAC Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 2688-77-9Synonyms: Laudanosine, STOCK1N-29747, C21H27NO4, EINECS 220-253-2, CHEBI:542570, MolPort-001-728-116, NSC 35045, CID73397, TNP00224, NCGC00016593-01, NCGC00017301-01, CAS-1699-51-0, LS-174166, C09558, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, InChI=1/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H
| Molecular Formula: | C21H27NO4 | Molecular Weight: | 357.443380 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KGPAYJZAMGEDIQ-KRWDZBQOSA-N
