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

Systemtic Name: N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]ethanamide Openeye Name: N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]acetamide CAS Name: N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]acetamide IUPAC Name: N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]acetamide Traditional Name: N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-13(23)21-12-18-19(14-7-5-4-6-8-14)17-11-15(25-3)9-10-16(17)20(24)22(18)2/h4-11H,12H2,1-3H3,(H,21,23)