1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-8-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-8-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 8-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-8-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-8-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 8-benzoxy-7-methoxy-1-veratryl-3,4-dihydroisoquinoline Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NCCC3=C2C(=C(C=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NCCC3=C2C(=C(C=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27NO4/c1-28-22-11-9-19(16-24(22)30-3)15-21-25-20(13-14-27-21)10-12-23(29-2)26(25)31-17-18-7-5-4-6-8-18/h4-12,16H,13-15,17H2,1-3H3