3-oxidanyl-8-propan-2-yloxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-oxidanyl-8-propan-2-yloxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-hydroxy-8-isopropoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-hydroxy-8-propan-2-yloxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-hydroxy-8-propan-2-yloxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-hydroxy-8-isopropoxy-3,4-dihydrocarbostyril Formula: C12H15NO3 MolecularWeight: 221.2524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1NC(=O)C(C2)O

Isomeric SMILES

CC(C)OC1=CC=CC2=C1NC(=O)C(C2)O

InChI

InChI=1S/C12H15NO3/c1-7(2)16-10-5-3-4-8-6-9(14)12(15)13-11(8)10/h3-5,7,9,14H,6H2,1-2H3,(H,13,15)