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

Systemtic Name: 6-(1-azanyl-3-methyl-butyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-3-methyl-butyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-3-methylbutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-3-methylbutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-3-methyl-butyl)-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9(2)7-12(15)10-3-5-13-11(8-10)4-6-14(17)16-13/h3,5,8-9,12H,4,6-7,15H2,1-2H3,(H,16,17)