2-[(8R)-1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(8R)-1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-1-phenyl-ethanone Openeye Name: 2-[(8R)-2,4-diphenyl-1-(p-tolyl)-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-1-phenyl-ethanone CAS Name: 2-[(8R)-1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-1-phenylethanone IUPAC Name: 2-[(8R)-1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-1-phenylethanone Traditional Name: 2-[(8R)-2,4-diphenyl-1-(p-tolyl)-5,6,7,8-tetrahydroquinolin-1-ium-8-yl]-1-phenyl-ethanone Formula: C36H32NO+ MolecularWeight: 494.64538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2C(CCC3)CC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2[C@H](CCC3)CC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H32NO/c1-26-20-22-31(23-21-26)37-34(28-14-7-3-8-15-28)25-33(27-12-5-2-6-13-27)32-19-11-18-30(36(32)37)24-35(38)29-16-9-4-10-17-29/h2-10,12-17,20-23,25,30H,11,18-19,24H2,1H3/q+1/t30-/m1/s1