1-[1-(2-chlorophenyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C20H23Cl2NO MolecularWeight: 364.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4=CC=CC=C4Cl)O.Cl

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4=CC=CC=C4Cl)O.Cl

InChI

InChI=1S/C20H22ClNO.ClH/c1-13-11-14-7-10-22(2)19(15(14)12-18(13)23)20(8-9-20)16-5-3-4-6-17(16)21;/h3-6,11-12,19,23H,7-10H2,1-2H3;1H