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

Systemtic Name: 6-methoxy-1-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-1-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-1-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-6-methoxy-3,4-dihydroisoquinoline Formula: C33H33NO4 MolecularWeight: 507.61942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33NO4/c1-35-31-19-24(14-16-30(31)37-22-25-9-5-3-6-10-25)13-15-29-28-21-33(38-23-26-11-7-4-8-12-26)32(36-2)20-27(28)17-18-34-29/h3-12,14,16,19-21H,13,15,17-18,22-23H2,1-2H3