7-azanyl-2-(2-oxidanylidenebutoxy)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 7-azanyl-2-(2-oxidanylidenebutoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 7-amino-2-(2-oxobutoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 7-amino-2-(2-oxobutoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 7-amino-2-(2-oxobutoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 7-amino-2-(2-ketobutoxy)-3,4-dihydroisocarbostyril Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CON1CCC2=C(C1=O)C=C(C=C2)N

Isomeric SMILES

CCC(=O)CON1CCC2=C(C1=O)C=C(C=C2)N

InChI

InChI=1S/C13H16N2O3/c1-2-11(16)8-18-15-6-5-9-3-4-10(14)7-12(9)13(15)17/h3-4,7H,2,5-6,8,14H2,1H3