3-azanyl-5-methoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 3-azanyl-5-methoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 3-amino-5-methoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 3-amino-5-methoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 3-amino-5-methoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 3-amino-5-methoxy-3,4-dihydrocarbostyril hydrochloride Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(=O)N2)N.Cl

Isomeric SMILES

COC1=CC=CC2=C1CC(C(=O)N2)N.Cl

InChI

InChI=1S/C10H12N2O2.ClH/c1-14-9-4-2-3-8-6(9)5-7(11)10(13)12-8;/h2-4,7H,5,11H2,1H3,(H,12,13);1H