6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2CC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2CC4=CC=CC=C4)OC)OC

InChI

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