5-azanyl-5-methyl-1,6,7,8-tetrahydroquinolin-2-one hydrochloride

Systemtic Name: 5-azanyl-5-methyl-1,6,7,8-tetrahydroquinolin-2-one hydrochloride Openeye Name: 5-amino-5-methyl-1,6,7,8-tetrahydroquinolin-2-one hydrochloride CAS Name: 5-amino-5-methyl-1,6,7,8-tetrahydroquinolin-2-one hydrochloride IUPAC Name: 5-amino-5-methyl-1,6,7,8-tetrahydroquinolin-2-one hydrochloride Traditional Name: 5-amino-5-methyl-1,6,7,8-tetrahydroquinolin-2-one hydrochloride Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC(=O)N2)N.Cl

Isomeric SMILES

CC1(CCCC2=C1C=CC(=O)N2)N.Cl

InChI

InChI=1S/C10H14N2O.ClH/c1-10(11)6-2-3-8-7(10)4-5-9(13)12-8;/h4-5H,2-3,6,11H2,1H3,(H,12,13);1H