5-(6-azanyl-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2-methoxy-phenol hydrochloride

Systemtic Name: 5-(6-azanyl-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2-methoxy-phenol hydrochloride Openeye Name: 5-(6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2-methoxy-phenol hydrochloride CAS Name: 5-(6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2-methoxyphenol hydrochloride IUPAC Name: 5-(6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2-methoxyphenol hydrochloride Traditional Name: 5-(6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl)-2-methoxy-phenol hydrochloride Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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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)O.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2.ClH/c1-28-21-11-10-15(13-20(21)27)19-12-14-6-2-3-7-16(14)23-22(19)17-8-4-5-9-18(17)24(25)26-23;/h2-11,13,19,27H,12H2,1H3,(H2,25,26);1H