3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one hydrochloride

Systemtic Name: 3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one hydrochloride Openeye Name: 3-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one hydrochloride CAS Name: 3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one hydrochloride IUPAC Name: 3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one hydrochloride Traditional Name: 3-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5H-phenanthridin-6-one hydrochloride Formula: C26H25ClN2O MolecularWeight: 416.9425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4.Cl

InChI

InChI=1S/C26H24N2O.ClH/c1-18-6-9-20(10-7-18)21-12-14-28(15-13-21)17-19-8-11-23-22-4-2-3-5-24(22)26(29)27-25(23)16-19;/h2-12,16H,13-15,17H2,1H3,(H,27,29);1H