7,10-dimethyl-2,4-diphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 7,10-dimethyl-2,4-diphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-benzyl-7,10-dimethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 7,10-dimethyl-2,4-diphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-benzyl-7,10-dimethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-benzyl-7,10-dimethyl-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:

CC1=C2CCC3=C(C2=C(C=C1)C)[N+](=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=C2CCC3=C(C2=C(C=C1)C)[N+](=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

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