11-(3,4-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride

Systemtic Name: 11-(3,4-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Openeye Name: 11-(3,4-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride CAS Name: 11-(3,4-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride IUPAC Name: 11-(3,4-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Traditional Name: [11-(3,4-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=C(C=C(C=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N)OC.Cl

Isomeric SMILES

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

InChI

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