7-azanyl-6-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-methoxy-3,4-dihydrocarbostyril Formula: C10H12N2O2 MolecularWeight: 192.21448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C10H12N2O2/c1-14-9-4-6-2-3-10(13)12-8(6)5-7(9)11/h4-5H,2-3,11H2,1H3,(H,12,13)