3-(6-methoxy-2-methyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)-N-methyl-propanamide

Systemtic Name: 3-(6-methoxy-2-methyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)-N-methyl-propanamide Openeye Name: 3-(6-methoxy-2-methyl-1-oxo-3-phenyl-4-isoquinolyl)-N-methyl-propanamide CAS Name: 3-(6-methoxy-2-methyl-1-oxo-3-phenyl-4-isoquinolinyl)-N-methylpropanamide IUPAC Name: 3-(6-methoxy-2-methyl-1-oxo-3-phenylisoquinolin-4-yl)-N-methylpropanamide Traditional Name: 3-(1-keto-6-methoxy-2-methyl-3-phenyl-4-isoquinolyl)-N-methyl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C(N(C(=O)C2=C1C=C(C=C2)OC)C)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CCC1=C(N(C(=O)C2=C1C=C(C=C2)OC)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-22-19(24)12-11-16-18-13-15(26-3)9-10-17(18)21(25)23(2)20(16)14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,22,24)