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

Systemtic Name: azinous acid; N-methyl-3-[[1-oxidanylidene-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propanamide Openeye Name: hydroxylamine; N-methyl-3-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propanamide CAS Name: hydroxylamine; N-methyl-3-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propanamide IUPAC Name: hydroxylamine; N-methyl-3-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propanamide Traditional Name: hydroxylamine; 3-[[1-keto-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]-N-methyl-propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3.NO

Isomeric SMILES

CNC(=O)CCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3.NO

InChI

InChI=1S/C22H26N2O3.H3NO/c1-23-21(25)12-15-27-19-9-10-20-18(16-19)11-14-24(22(20)26)13-5-8-17-6-3-2-4-7-17;1-2/h2-4,6-7,9-10,16H,5,8,11-15H2,1H3,(H,23,25);2H,1H2