3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C(N2)C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C(N2)C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C25H27NO4/c1-27-21-11-10-17(13-22(21)28-2)20-12-18-14-23(29-3)24(30-4)15-19(18)25(26-20)16-8-6-5-7-9-16/h5-11,13-15,20,25-26H,12H2,1-4H3