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

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[(1R)-1-phenylethyl]acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-14(15-7-3-2-4-8-15)20-18(22)13-21-12-11-16-9-5-6-10-17(16)19(21)23/h2-12,14H,13H2,1H3,(H,20,22)/t14-/m1/s1