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

Systemtic Name: 3-azanyl-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 3-amino-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 3-amino-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 3-amino-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 3-amino-6,7-dimethoxy-3,4-dihydrocarbostyril hydrochloride Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3.ClH/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);1H