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2,2-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-amine

2,2-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-amine

Systemtic Name:2,2-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-amine
Openeye Name:2,2-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-amine
CAS Name:2,2-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-amine
IUPAC Name:2,2-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-amine
Traditional Name:[2,2-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-yl]amine
Formula: C15H16F3N3
MolecularWeight: 295.30285
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(N1)C=C3C(=C2)C(=CC(=N3)N)C(F)(F)F)C


Isomeric SMILES

CC1(CCC2=C(N1)C=C3C(=C2)C(=CC(=N3)N)C(F)(F)F)C


InChI

InChI=1S/C15H16F3N3/c1-14(2)4-3-8-5-9-10(15(16,17)18)6-13(19)20-12(9)7-11(8)21-14/h5-7,21H,3-4H2,1-2H3,(H2,19,20)


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