2-[(2E)-2-hydroxyimino-2-phenyl-ethyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[(2E)-2-hydroxyimino-2-phenyl-ethyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(2E)-2-hydroxyimino-2-phenyl-ethyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(2E)-2-hydroxyimino-2-phenylethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(2E)-2-hydroxyimino-2-phenylethyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[(2E)-2-hydroximino-2-phenyl-ethyl]-3,4-dihydroisocarbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CC(=NO)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)C/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-17-15-9-5-4-6-13(15)10-11-19(17)12-16(18-21)14-7-2-1-3-8-14/h1-9,21H,10-12H2/b18-16-