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

Systemtic Name: 7-azanyl-2-(2-oxidanylidenepropoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-acetonyloxy-7-amino-3,4-dihydroisoquinolin-1-one CAS Name: 7-amino-2-(2-oxopropoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 7-amino-2-(2-oxopropoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-acetonyloxy-7-amino-3,4-dihydroisocarbostyril Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-8(15)7-17-14-5-4-9-2-3-10(13)6-11(9)12(14)16/h2-3,6H,4-5,7,13H2,1H3