1-[(2S)-heptan-2-yl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 1-[(2S)-heptan-2-yl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-[(1S)-1-methylhexyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 1-[(2S)-heptan-2-yl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-[(2S)-heptan-2-yl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-[(1S)-1-methylhexyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C32H34N+ MolecularWeight: 432.61906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC[C@H](C)[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N/c1-3-4-7-14-24(2)33-31(27-18-10-6-11-19-27)23-30(25-15-8-5-9-16-25)29-22-21-26-17-12-13-20-28(26)32(29)33/h5-6,8-13,15-20,23-24H,3-4,7,14,21-22H2,1-2H3/q+1/t24-/m0/s1