6-methoxy-1,2-diphenyl-7-phenylmethoxy-1H-isoquinoline

Systemtic Name: 6-methoxy-1,2-diphenyl-7-phenylmethoxy-1H-isoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1,2-diphenyl-1H-isoquinoline CAS Name: 6-methoxy-1,2-diphenyl-7-phenylmethoxy-1H-isoquinoline IUPAC Name: 6-methoxy-1,2-diphenyl-7-phenylmethoxy-1H-isoquinoline Traditional Name: 7-benzoxy-6-methoxy-1,2-diphenyl-1H-isoquinoline Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(C=CC2=C1)C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(N(C=CC2=C1)C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25NO2/c1-31-27-19-24-17-18-30(25-15-9-4-10-16-25)29(23-13-7-3-8-14-23)26(24)20-28(27)32-21-22-11-5-2-6-12-22/h2-20,29H,21H2,1H3