2-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-2-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-2-(3,5-dimethoxybenzyl)-7-methoxy-3,4-dihydro-1H-isoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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