1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C22H27Cl2NO2 MolecularWeight: 408.36128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCCC3)C4=CC=CC=C4Cl)O)OC.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCCC3)C4=CC=CC=C4Cl)O)OC.Cl

InChI

InChI=1S/C22H26ClNO2.ClH/c1-24-12-9-15-13-20(26-2)19(25)14-16(15)21(24)22(10-5-6-11-22)17-7-3-4-8-18(17)23;/h3-4,7-8,13-14,21,25H,5-6,9-12H2,1-2H3;1H