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

Systemtic Name: 11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Openeye Name: 11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride CAS Name: 11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride IUPAC Name: 11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Traditional Name: [11-(3-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine hydrochloride Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O.ClH/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);1H