11-(2,3-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride

Systemtic Name: 11-(2,3-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Openeye Name: 11-(2,3-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride CAS Name: 11-(2,3-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride IUPAC Name: 11-(2,3-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Traditional Name: [11-(2,3-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine hydrochloride Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N.Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N.Cl

InChI

InChI=1S/C25H22N2O2.ClH/c1-28-21-13-7-12-18(24(21)29-2)20-14-15-8-3-4-9-16(15)23-22(20)17-10-5-6-11-19(17)25(26)27-23;/h3-13,20H,14H2,1-2H3,(H2,26,27);1H