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

Systemtic Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5H-phenanthridin-6-one hydrochloride Openeye Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5H-phenanthridin-6-one hydrochloride CAS Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5H-phenanthridin-6-one hydrochloride IUPAC Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5H-phenanthridin-6-one hydrochloride Traditional Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5H-phenanthridin-6-one hydrochloride Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4.Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4.Cl

InChI

InChI=1S/C25H22N2O.ClH/c28-25-23-9-5-4-8-21(23)22-11-10-18(16-24(22)26-25)17-27-14-12-20(13-15-27)19-6-2-1-3-7-19;/h1-12,16H,13-15,17H2,(H,26,28);1H