6-(2-azanylethanoyl)-1-methyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 6-(2-azanylethanoyl)-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 6-(2-aminoacetyl)-1-methyl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-(2-amino-1-oxoethyl)-1-methyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-(2-aminoacetyl)-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 6-glycyl-1-methyl-3,4-dihydrocarbostyril hydrochloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CN.Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CN.Cl

InChI

InChI=1S/C12H14N2O2.ClH/c1-14-10-4-2-9(11(15)7-13)6-8(10)3-5-12(14)16;/h2,4,6H,3,5,7,13H2,1H3;1H