6-[4-(trifluoromethyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide

Systemtic Name: 6-[4-(trifluoromethyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-[4-(trifluoromethyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-[4-(trifluoromethyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-[4-(trifluoromethyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-[4-(trifluoromethyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C24H20F3N3 MolecularWeight: 407.43091

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C24H20F3N3/c25-24(26,27)16-8-5-13(6-9-16)22-19-11-14-3-1-2-4-17(14)21(19)18-12-15(23(28)29)7-10-20(18)30-22/h1-10,12,19,21-22,30H,11H2,(H3,28,29)