6-(1-azanyl-3,5,5-trimethyl-hexyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyl-3,5,5-trimethyl-hexyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-3,5,5-trimethyl-hexyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-3,5,5-trimethylhexyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-3,5,5-trimethylhexyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-3,5,5-trimethyl-hexyl)-3,4-dihydrocarbostyril Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-12(11-18(2,3)4)9-15(19)13-5-7-16-14(10-13)6-8-17(21)20-16/h5,7,10,12,15H,6,8-9,11,19H2,1-4H3,(H,20,21)