N-[2-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)ethyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3

InChI

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