1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-methoxy-2,5-dimethylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-methoxy-2,5-dimethylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-(4-methoxy-2,5-dimethyl-benzyl)-3,4-dihydro-1H-isoquinoline Formula: C27H30ClNO3 MolecularWeight: 451.985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC)C)OC

InChI

InChI=1S/C27H30ClNO3/c1-17-12-24(30-3)18(2)11-21(17)16-29-10-9-19-14-25(31-4)26(32-5)15-23(19)27(29)20-7-6-8-22(28)13-20/h6-8,11-15,27H,9-10,16H2,1-5H3