1-[1-(4-chlorophenyl)propan-2-yl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[1-(4-chlorophenyl)propan-2-yl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[2-(4-chlorophenyl)-1-methyl-ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[1-(4-chlorophenyl)propan-2-yl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[1-(4-chlorophenyl)propan-2-yl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[2-(4-chlorophenyl)-1-methyl-ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)C2C3=CC(=C(C=C3CCN2C)OC)OC

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)C2C3=CC(=C(C=C3CCN2C)OC)OC

InChI

InChI=1S/C21H26ClNO2/c1-14(11-15-5-7-17(22)8-6-15)21-18-13-20(25-4)19(24-3)12-16(18)9-10-23(21)2/h5-8,12-14,21H,9-11H2,1-4H3