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

Systemtic Name: 6,7-dimethoxy-2-[[3-(3,4,5-trimethoxyphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[3-(3,4,5-trimethoxyphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[3-(3,4,5-trimethoxyphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[3-(3,4,5-trimethoxyphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[3-(3,4,5-trimethoxyphenoxy)benzyl]-3,4-dihydro-1H-isoquinoline Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OC2=CC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OC2=CC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H31NO6/c1-29-23-12-19-9-10-28(17-20(19)13-24(23)30-2)16-18-7-6-8-21(11-18)34-22-14-25(31-3)27(33-5)26(15-22)32-4/h6-8,11-15H,9-10,16-17H2,1-5H3