2-tert-butyl-1-[(4-methylphenyl)methyl]-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 2-tert-butyl-1-[(4-methylphenyl)methyl]-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 2-tert-butyl-4-phenyl-1-(p-tolylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 2-tert-butyl-1-[(4-methylphenyl)methyl]-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 2-tert-butyl-1-[(4-methylphenyl)methyl]-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 2-tert-butyl-1-(4-methylbenzyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C31H32N+ MolecularWeight: 418.59248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C31H32N/c1-22-14-16-23(17-15-22)21-32-29(31(2,3)4)20-28(24-10-6-5-7-11-24)27-19-18-25-12-8-9-13-26(25)30(27)32/h5-17,20H,18-19,21H2,1-4H3/q+1