1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-[2-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-[2-(trifluoromethyl)phenyl]urea Openeye Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-[2-(trifluoromethyl)phenyl]urea CAS Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-[2-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-[2-(trifluoromethyl)phenyl]urea Traditional Name: 1-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-3-[2-(trifluoromethyl)phenyl]urea Formula: C21H22F3N3O MolecularWeight: 389.41409

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=CC=CC=C3C2CC1NC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN2CCC3=CC=CC=C3C2CC1NC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H22F3N3O/c22-21(23,24)17-7-3-4-8-18(17)26-20(28)25-15-10-12-27-11-9-14-5-1-2-6-16(14)19(27)13-15/h1-8,15,19H,9-13H2,(H2,25,26,28)