4-(6-azanyl-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2,6-dimethoxy-phenol hydrochloride

Systemtic Name: 4-(6-azanyl-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2,6-dimethoxy-phenol hydrochloride Openeye Name: 4-(6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2,6-dimethoxy-phenol hydrochloride CAS Name: 4-(6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2,6-dimethoxyphenol hydrochloride IUPAC Name: 4-(6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2,6-dimethoxyphenol hydrochloride Traditional Name: 4-(6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2,6-dimethoxy-phenol hydrochloride Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N.Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N.Cl

InChI

InChI=1S/C25H22N2O3.ClH/c1-29-20-12-15(13-21(30-2)24(20)28)19-11-14-7-3-4-8-16(14)23-22(19)17-9-5-6-10-18(17)25(26)27-23;/h3-10,12-13,19,28H,11H2,1-2H3,(H2,26,27);1H