1-oxidanylidene-N-[(2S)-2-phenylpropyl]-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-[(2S)-2-phenylpropyl]-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-[(2S)-2-phenylpropyl]-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-[(2S)-2-phenylpropyl]-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-[(2S)-2-phenylpropyl]-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-[(2S)-2-phenylpropyl]-2H-isoquinoline-3-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)C1=CC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-13(14-7-3-2-4-8-14)12-20-19(23)17-11-15-9-5-6-10-16(15)18(22)21-17/h2-11,13H,12H2,1H3,(H,20,23)(H,21,22)/t13-/m1/s1