2-(1-oxidanylideneisoquinolin-2-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O2/c1-16(11-12-17-7-3-2-4-8-17)22-20(24)15-23-14-13-18-9-5-6-10-19(18)21(23)25/h2-10,13-14,16H,11-12,15H2,1H3,(H,22,24)/t16-/m1/s1