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IUPAC Name: (3S,4aS,6S,8aR)-6-[3-chloro-2-(2H-tetrazol-5-yl)phenoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 503294-13-1
Synonyms: DASOLAMPANEL, UNII-1P85D6BE9K, 1P85D6BE9K, (3s,4as,6s,8ar)-6-[3-Chloro-2-(1h-Tetrazol-5-Yl)phenoxy]decahydroisoquinoline-3-Carboxylic Acid, Dasolampanel [USAN:INN], SXI, Dasolampanel (USAN), CHEMBL2103869, SCHEMBL13390253, CHEBI:177544, (3S,4aS,6S,8aR)-6-(3-chloro-2-(1H-tetrazol-5-yl)phenoxy)-decahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 6-(3-chloro-2-(2H-tetrazol-5-yl)phenoxy)decahydro-, (3S,4aS,6S,8aR)-, D10107, Q19596736, (3S,4aS,6S,8aR)-6-[3-chloro-2-(2H-tetrazol-5-yl)phenoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid

Molecular Formula:	C₁₇H₂₀ClN₅O₃	Molecular Weight:	377.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LAKQPSQCICNZII-NOHGZBONSA-N