azinous acid; (E)-N-methyl-4-[1-oxidanylidene-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]but-3-enamide

Systemtic Name: azinous acid; (E)-N-methyl-4-[1-oxidanylidene-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]but-3-enamide Openeye Name: hydroxylamine; (E)-N-methyl-4-[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]but-3-enamide CAS Name: hydroxylamine; (E)-N-methyl-4-[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]-3-butenamide IUPAC Name: hydroxylamine; (E)-N-methyl-4-[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]but-3-enamide Traditional Name: hydroxylamine; (E)-4-[1-keto-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]-N-methyl-but-3-enamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC=CC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3.NO

Isomeric SMILES

CNC(=O)C/C=C/C1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3.NO

InChI

InChI=1S/C23H26N2O2.H3NO/c1-24-22(26)11-5-9-19-12-13-21-20(17-19)14-16-25(23(21)27)15-6-10-18-7-3-2-4-8-18;1-2/h2-5,7-9,12-13,17H,6,10-11,14-16H2,1H3,(H,24,26);2H,1H2/b9-5+;