11-(2,3,4-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride

Systemtic Name: 11-(2,3,4-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Openeye Name: 11-(2,3,4-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride CAS Name: 11-(2,3,4-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride IUPAC Name: 11-(2,3,4-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Traditional Name: [11-(2,3,4-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine hydrochloride Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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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)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3.ClH/c1-29-21-13-12-18(24(30-2)25(21)31-3)20-14-15-8-4-5-9-16(15)23-22(20)17-10-6-7-11-19(17)26(27)28-23;/h4-13,20H,14H2,1-3H3,(H2,27,28);1H