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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CON1CC2=C(CC1=O)C=CC(=C2)N

Isomeric SMILES

CC(=O)CON1CC2=C(CC1=O)C=CC(=C2)N

InChI

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