1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-phenylmethoxy-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-phenylmethoxy-isoquinoline Openeye Name: 3-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-phenylmethoxyisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-phenylmethoxyisoquinoline Traditional Name: 3-benzoxy-6,7-dimethoxy-1-veratryl-isoquinoline Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CC3=CC(=C(C=C32)OC)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CC3=CC(=C(C=C32)OC)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H27NO5/c1-29-23-11-10-19(13-24(23)30-2)12-22-21-16-26(32-4)25(31-3)14-20(21)15-27(28-22)33-17-18-8-6-5-7-9-18/h5-11,13-16H,12,17H2,1-4H3