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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-14(2,3)13(15)10-4-6-11-9(8-10)5-7-12(17)16-11/h4,6,8,13H,5,7,15H2,1-3H3,(H,16,17)