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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)CCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

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