1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-benzoxy-5-methoxy-1-veratryl-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCNC(C2=C(C=C1)OCC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C2CCNC(C2=C(C=C1)OCC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC

InChI

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