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

Systemtic Name: 3-azanyl-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-amino-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-amino-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-amino-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-amino-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C(=O)N2)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C(=O)N2)N)OC

InChI

InChI=1S/C11H14N2O3/c1-15-9-4-6-3-7(12)11(14)13-8(6)5-10(9)16-2/h4-5,7H,3,12H2,1-2H3,(H,13,14)