4-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethoxy]-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethoxy]-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethoxy]-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-[2-(3,4-dimethoxyphenyl)-1-phenylethoxy]-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-1-phenylethoxy]-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethoxy]-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CNC2)OC(CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CNC2)OC(CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO4/c1-28-21-10-11-22-20(15-21)16-27-17-26(22)31-24(19-7-5-4-6-8-19)13-18-9-12-23(29-2)25(14-18)30-3/h4-12,14-15,24,26-27H,13,16-17H2,1-3H3