11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine

Systemtic Name: 11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Openeye Name: 11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine CAS Name: 11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine IUPAC Name: 11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Traditional Name: [11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C24H20N2O/c1-27-17-9-6-8-15(13-17)21-14-16-7-2-3-10-18(16)23-22(21)19-11-4-5-12-20(19)24(25)26-23/h2-13,21H,14H2,1H3,(H2,25,26)