1-pentyl-2-piperidin-1-yl-1-quinolin-4-yl-2-[3-(trifluoromethyl)phenyl]-4,9-dihydro-3H-carbazole

Systemtic Name: 1-pentyl-2-piperidin-1-yl-1-quinolin-4-yl-2-[3-(trifluoromethyl)phenyl]-4,9-dihydro-3H-carbazole Openeye Name: 1-pentyl-2-(1-piperidyl)-1-(4-quinolyl)-2-[3-(trifluoromethyl)phenyl]-4,9-dihydro-3H-carbazole CAS Name: 1-pentyl-2-(1-piperidinyl)-1-(4-quinolinyl)-2-[3-(trifluoromethyl)phenyl]-4,9-dihydro-3H-carbazole IUPAC Name: 1-pentyl-2-piperidin-1-yl-1-quinolin-4-yl-2-[3-(trifluoromethyl)phenyl]-4,9-dihydro-3H-carbazole Traditional Name: 1-amyl-2-piperidino-1-(4-quinolyl)-2-[3-(trifluoromethyl)phenyl]-4,9-dihydro-3H-carbazole Formula: C38H40F3N3 MolecularWeight: 595.73951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C2=C(CCC1(C3=CC(=CC=C3)C(F)(F)F)N4CCCCC4)C5=CC=CC=C5N2)C6=CC=NC7=CC=CC=C67

Isomeric SMILES

CCCCCC1(C2=C(CCC1(C3=CC(=CC=C3)C(F)(F)F)N4CCCCC4)C5=CC=CC=C5N2)C6=CC=NC7=CC=CC=C67

InChI

InChI=1S/C38H40F3N3/c1-2-3-9-21-36(32-20-23-42-33-17-7-6-16-31(32)33)35-30(29-15-5-8-18-34(29)43-35)19-22-37(36,44-24-10-4-11-25-44)27-13-12-14-28(26-27)38(39,40)41/h5-8,12-18,20,23,26,43H,2-4,9-11,19,21-22,24-25H2,1H3