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

Systemtic Name: 6-(1-azanyl-3,3-dimethyl-butyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-3,3-dimethyl-butyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-3,3-dimethylbutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-3,3-dimethylbutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-3,3-dimethyl-butyl)-3,4-dihydrocarbostyril Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-15(2,3)9-12(16)10-4-6-13-11(8-10)5-7-14(18)17-13/h4,6,8,12H,5,7,9,16H2,1-3H3,(H,17,18)