2-azanyl-1-(2-methoxyphenyl)-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-methoxyphenyl)-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-methoxyphenyl)-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-methoxyphenyl)-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-methoxyphenyl)-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-methoxyphenyl)-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H17F6N3O MolecularWeight: 417.348199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(CCCC3)C(C(=C2N)C#N)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(CCCC3)C(C(=C2N)C#N)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H17F6N3O/c1-29-15-9-5-4-8-14(15)28-13-7-3-2-6-11(13)17(18(20,21)22,19(23,24)25)12(10-26)16(28)27/h4-5,8-9H,2-3,6-7,27H2,1H3