3-ethyl-2,4-diphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 3-ethyl-2,4-diphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-benzyl-3-ethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 3-ethyl-2,4-diphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-benzyl-3-ethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-benzyl-3-ethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C34H30N+ MolecularWeight: 452.6087

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+](=C2C(=C1C3=CC=CC=C3)CCC4=CC=CC=C42)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=C([N+](=C2C(=C1C3=CC=CC=C3)CCC4=CC=CC=C42)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N/c1-2-29-32(27-17-8-4-9-18-27)31-23-22-26-16-12-13-21-30(26)34(31)35(24-25-14-6-3-7-15-25)33(29)28-19-10-5-11-20-28/h3-21H,2,22-24H2,1H3/q+1