1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-methyl-7-(4-methylphenoxy)-1-veratryl-3,4-dihydro-1H-isoquinoline Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C3CCN(C(C3=C2)CC4=CC(=C(C=C4)OC)OC)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C3CCN(C(C3=C2)CC4=CC(=C(C=C4)OC)OC)C)OC

InChI

InChI=1S/C27H31NO4/c1-18-6-9-21(10-7-18)32-27-17-22-20(16-26(27)31-5)12-13-28(2)23(22)14-19-8-11-24(29-3)25(15-19)30-4/h6-11,15-17,23H,12-14H2,1-5H3