(2R)-1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol CAS Name: (2R)-1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)-2-propanol IUPAC Name: (2R)-1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol Formula: C28H26NO+ MolecularWeight: 392.51214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26NO/c1-20(30)19-29-27(23-13-6-3-7-14-23)18-26(21-10-4-2-5-11-21)25-17-16-22-12-8-9-15-24(22)28(25)29/h2-15,18,20,30H,16-17,19H2,1H3/q+1/t20-/m1/s1