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

Systemtic Name: 7-methoxy-1-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-methoxy-1-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-methoxy-1-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2C3=CC(=C(C=C3CCN2)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2C3=CC(=C(C=C3CCN2)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H35NO4/c1-35-30-16-14-24(19-32(30)37-22-25-9-5-3-6-10-25)13-15-29-28-21-31(36-2)33(20-27(28)17-18-34-29)38-23-26-11-7-4-8-12-26/h3-12,14,16,19-21,29,34H,13,15,17-18,22-23H2,1-2H3