6-(1-azanyl-2-methyl-propyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyl-2-methyl-propyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2-methyl-propyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2-methyl-propyl)-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)NC(=O)CC2)N

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)NC(=O)CC2)N

InChI

InChI=1S/C13H18N2O/c1-8(2)13(14)10-3-5-11-9(7-10)4-6-12(16)15-11/h3,5,7-8,13H,4,6,14H2,1-2H3,(H,15,16)