1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride

Systemtic Name: 1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride Openeye Name: 1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride CAS Name: 1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride IUPAC Name: 1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride Traditional Name: 1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCNC(C2C1)C3=CC=CC=C3)O.Cl

Isomeric SMILES

C1CCC2(CCNC(C2C1)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C15H21NO.ClH/c17-15-9-5-4-8-13(15)14(16-11-10-15)12-6-2-1-3-7-12;/h1-3,6-7,13-14,16-17H,4-5,8-11H2;1H