6-[2-(oxidanylamino)ethoxy]-2-(pyridin-2-ylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-[2-(oxidanylamino)ethoxy]-2-(pyridin-2-ylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 6-[2-(hydroxyamino)ethoxy]-2-(2-pyridylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6-[2-(hydroxyamino)ethoxy]-2-(2-pyridinylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-[2-(hydroxyamino)ethoxy]-2-(pyridin-2-ylmethyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 6-[2-(hydroxyamino)ethoxy]-2-(2-pyridylmethyl)-3,4-dihydroisocarbostyril Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCCNO)CC3=CC=CC=N3

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCCNO)CC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O3/c21-17-16-5-4-15(23-10-8-19-22)11-13(16)6-9-20(17)12-14-3-1-2-7-18-14/h1-5,7,11,19,22H,6,8-10,12H2