1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-veratryl-3,4-dihydroisoquinoline Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OC)OC

InChI

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