2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-7-methoxy-2-veratryl-3,4-dihydro-1H-isoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OCC4=CC=CC=C4)OC

InChI

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