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

Systemtic Name: 1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride Openeye Name: 1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride CAS Name: 1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride IUPAC Name: 1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride Traditional Name: 1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride Formula: C15H21Cl2NO MolecularWeight: 302.23934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO.ClH/c16-12-5-3-4-11(10-12)14-13-6-1-2-7-15(13,18)8-9-17-14;/h3-5,10,13-14,17-18H,1-2,6-9H2;1H