N-cyclopropyl-2-(trifluoromethyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide

Systemtic Name: N-cyclopropyl-2-(trifluoromethyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Openeye Name: N-cyclopropyl-2-(trifluoromethyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide CAS Name: N-cyclopropyl-2-(trifluoromethyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide IUPAC Name: N-cyclopropyl-2-(trifluoromethyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Traditional Name: N-cyclopropyl-2-(trifluoromethyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Formula: C21H19F3N2O MolecularWeight: 372.38357

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O/c22-21(23,24)12-5-8-17-15(10-12)18-14-4-2-1-3-11(14)9-16(18)19(26-17)20(27)25-13-6-7-13/h1-5,8,10,13,16,18-19,26H,6-7,9H2,(H,25,27)