4-(3,4-dimethoxyphenyl)-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]butanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]butanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]butyramide Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H32N2O5/c1-32-25(19-31-28(33)12-8-9-20-13-16-26(36-3)27(17-20)37-4)29(21-10-6-5-7-11-21)24-18-22(35-2)14-15-23(24)30(32)34/h5-7,10-11,13-18H,8-9,12,19H2,1-4H3,(H,31,33)