1-[(3,4-dimethoxy-2-phenylmethoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxy-2-phenylmethoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(2-benzyloxy-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(3,4-dimethoxy-2-phenylmethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxy-2-phenylmethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(2-benzoxy-3,4-dimethoxy-benzyl)-6,7-dimethoxy-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=CC(=C(C=C32)OC)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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