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

Systemtic Name: 6,7-dimethoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OCC4=CC=CC=C4

InChI

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