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

Systemtic Name: azinous acid; N-ethyl-4-[[1-oxidanylidene-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]butanamide Openeye Name: N-ethyl-4-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]butanamide; hydroxylamine CAS Name: N-ethyl-4-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]butanamide; hydroxylamine IUPAC Name: N-ethyl-4-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]butanamide; hydroxylamine Traditional Name: N-ethyl-4-[[1-keto-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]butyramide; hydroxylamine Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3.NO

Isomeric SMILES

CCNC(=O)CCCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3.NO

InChI

InChI=1S/C24H30N2O3.H3NO/c1-2-25-23(27)11-7-17-29-21-12-13-22-20(18-21)14-16-26(24(22)28)15-6-10-19-8-4-3-5-9-19;1-2/h3-5,8-9,12-13,18H,2,6-7,10-11,14-17H2,1H3,(H,25,27);2H,1H2