11-(4-methylphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine

Systemtic Name: 11-(4-methylphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Openeye Name: 11-(p-tolyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine CAS Name: 11-(4-methylphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine IUPAC Name: 11-(4-methylphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Traditional Name: [11-(p-tolyl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C24H20N2/c1-15-10-12-16(13-11-15)21-14-17-6-2-3-7-18(17)23-22(21)19-8-4-5-9-20(19)24(25)26-23/h2-13,21H,14H2,1H3,(H2,25,26)