1-(3,4-dimethoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO4/c1-27-21-10-9-19(14-22(21)28-2)25-20-15-24(30-16-17-7-5-4-6-8-17)23(29-3)13-18(20)11-12-26-25/h4-10,13-15,25-26H,11-12,16H2,1-3H3