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

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-methoxy-3-methyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-methoxy-3-methyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-methoxy-3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-methoxy-3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-(4-methoxy-3-methyl-benzyl)-3,4-dihydro-1H-isoquinoline Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC)OC

InChI

InChI=1S/C26H28ClNO3/c1-17-12-18(8-9-23(17)29-2)16-28-11-10-19-14-24(30-3)25(31-4)15-22(19)26(28)20-6-5-7-21(27)13-20/h5-9,12-15,26H,10-11,16H2,1-4H3