[(4-methoxy-3-phenylmethoxy-phenyl)-(5,6,7-trimethoxyisoquinolin-1-yl)methyl] benzoate

Systemtic Name: [(4-methoxy-3-phenylmethoxy-phenyl)-(5,6,7-trimethoxyisoquinolin-1-yl)methyl] benzoate Openeye Name: [(3-benzyloxy-4-methoxy-phenyl)-(5,6,7-trimethoxy-1-isoquinolyl)methyl] benzoate CAS Name: benzoic acid [(4-methoxy-3-phenylmethoxyphenyl)-(5,6,7-trimethoxy-1-isoquinolinyl)methyl] ester IUPAC Name: [(4-methoxy-3-phenylmethoxyphenyl)-(5,6,7-trimethoxyisoquinolin-1-yl)methyl] benzoate Traditional Name: benzoic acid [(3-benzoxy-4-methoxy-phenyl)-(5,6,7-trimethoxy-1-isoquinolyl)methyl] ester Formula: C34H31NO7 MolecularWeight: 565.61244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC=CC3=C(C(=C(C=C32)OC)OC)OC)OC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NC=CC3=C(C(=C(C=C32)OC)OC)OC)OC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H31NO7/c1-37-27-16-15-24(19-28(27)41-21-22-11-7-5-8-12-22)31(42-34(36)23-13-9-6-10-14-23)30-26-20-29(38-2)33(40-4)32(39-3)25(26)17-18-35-30/h5-20,31H,21H2,1-4H3