6-[2-(oxidanylamino)propoxy]-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-[2-(oxidanylamino)propoxy]-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 6-[2-(hydroxyamino)propoxy]-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6-[2-(hydroxyamino)propoxy]-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-[2-(hydroxyamino)propoxy]-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 6-[2-(hydroxyamino)propoxy]-2-(3-phenylpropyl)-3,4-dihydroisocarbostyril Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3)NO

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3)NO

InChI

InChI=1S/C21H26N2O3/c1-16(22-25)15-26-19-9-10-20-18(14-19)11-13-23(21(20)24)12-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,14,16,22,25H,5,8,11-13,15H2,1H3