1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-5-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-5-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 5-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-5-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-5-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 5-benzoxy-6,7-dimethoxy-1-veratryl-3,4-dihydroisoquinoline Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO5/c1-29-23-11-10-19(15-24(23)30-2)14-22-21-16-25(31-3)27(32-4)26(20(21)12-13-28-22)33-17-18-8-6-5-7-9-18/h5-11,15-16H,12-14,17H2,1-4H3