[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl] N-(2-dimethylaminoethyl)carbamate

Systemtic Name: [(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl] N-(2-dimethylaminoethyl)carbamate Openeye Name: [(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl] N-(2-dimethylaminoethyl)carbamate CAS Name: N-(2-dimethylaminoethyl)carbamic acid [(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl] ester IUPAC Name: [(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl] N-(2-dimethylaminoethyl)carbamate Traditional Name: N-(2-dimethylaminoethyl)carbamic acid [(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl] ester Formula: C24H28F3N3O2 MolecularWeight: 447.49323

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)OC1CC2C(C1)C3=C(C=CC(=C3)C(F)(F)F)NC2C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)O[C@@H]1C[C@@H]2[C@H](C1)C3=C(C=CC(=C3)C(F)(F)F)N[C@H]2C4=CC=CC=C4

InChI

InChI=1S/C24H28F3N3O2/c1-30(2)11-10-28-23(31)32-17-13-18-19-12-16(24(25,26)27)8-9-21(19)29-22(20(18)14-17)15-6-4-3-5-7-15/h3-9,12,17-18,20,22,29H,10-11,13-14H2,1-2H3,(H,28,31)/t17-,18+,20+,22-/m0/s1