1-phenethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 1-phenethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-phenethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 1-phenethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-phenethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-phenethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C33H28N+ MolecularWeight: 438.58212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)CCC6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)CCC6=CC=CC=C6

InChI

InChI=1S/C33H28N/c1-4-12-25(13-5-1)22-23-34-32(28-17-8-3-9-18-28)24-31(26-14-6-2-7-15-26)30-21-20-27-16-10-11-19-29(27)33(30)34/h1-19,24H,20-23H2/q+1