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

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

Systemtic Name:2,2-dimethyl-6,8-bis(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline
Openeye Name:2,2-dimethyl-6,8-bis(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline
CAS Name:2,2-dimethyl-6,8-bis(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline
IUPAC Name:2,2-dimethyl-6,8-bis(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline
Traditional Name:2,2-dimethyl-6,8-bis(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline
Formula: C16H14F6N2
MolecularWeight: 348.286179
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14F6N2/c1-14(2)4-3-8-5-9-10(15(17,18)19)6-13(16(20,21)22)23-12(9)7-11(8)24-14/h5-7,24H,3-4H2,1-2H3


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