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

Systemtic Name: 2,3,4-triphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-benzyl-2,3,4-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 2,3,4-triphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-benzyl-2,3,4-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-benzyl-2,3,4-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C38H30N+ MolecularWeight: 500.6515

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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)C6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)[N+](=C(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C38H30N/c1-5-15-28(16-6-1)27-39-37(32-22-11-4-12-23-32)36(31-20-9-3-10-21-31)35(30-18-7-2-8-19-30)34-26-25-29-17-13-14-24-33(29)38(34)39/h1-24H,25-27H2/q+1