3-azanyl-1-methoxy-3,4-dihydroquinolin-2-one hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2CC(C1=O)N.Cl

Isomeric SMILES

CON1C2=CC=CC=C2CC(C1=O)N.Cl

InChI

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