1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3-phenyl-3,4-dihydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3-phenyl-3,4-dihydroisoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3-phenyl-3,4-dihydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3-phenyl-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-3-phenyl-3,4-dihydroisoquinoline Traditional Name: 6,7,8-trimethoxy-3-phenyl-1-veratryl-3,4-dihydroisoquinoline Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(CC3=CC(=C(C(=C32)OC)OC)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(CC3=CC(=C(C(=C32)OC)OC)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H29NO5/c1-29-22-12-11-17(14-23(22)30-2)13-21-25-19(15-20(28-21)18-9-7-6-8-10-18)16-24(31-3)26(32-4)27(25)33-5/h6-12,14,16,20H,13,15H2,1-5H3