azinous acid; 2-(3-phenylpropyl)-6-propoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: azinous acid; 2-(3-phenylpropyl)-6-propoxy-3,4-dihydroisoquinolin-1-one Openeye Name: hydroxylamine; 2-(3-phenylpropyl)-6-propoxy-3,4-dihydroisoquinolin-1-one CAS Name: hydroxylamine; 2-(3-phenylpropyl)-6-propoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: hydroxylamine; 2-(3-phenylpropyl)-6-propoxy-3,4-dihydroisoquinolin-1-one Traditional Name: hydroxylamine; 2-(3-phenylpropyl)-6-propoxy-3,4-dihydroisocarbostyril Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2.H3NO/c1-2-15-24-19-10-11-20-18(16-19)12-14-22(21(20)23)13-6-9-17-7-4-3-5-8-17;1-2/h3-5,7-8,10-11,16H,2,6,9,12-15H2,1H3;2H,1H2