1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1C)CCC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(N1C)CCC3=CC=C(C=C3)Cl)OC)OC

InChI

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