2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one hydrochloride

Systemtic Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one hydrochloride Openeye Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one hydrochloride CAS Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one hydrochloride IUPAC Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one hydrochloride Traditional Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one hydrochloride Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=CC(=C3)CN4CCC(=CC4)C5=CC=CC=C5)NC2=O.Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=CC(=C3)CN4CCC(=CC4)C5=CC=CC=C5)NC2=O.Cl

InChI

InChI=1S/C25H26N2O.ClH/c28-25-22-9-5-4-8-21(22)23-16-18(10-11-24(23)26-25)17-27-14-12-20(13-15-27)19-6-2-1-3-7-19;/h1-3,6-7,10-12,16H,4-5,8-9,13-15,17H2,(H,26,28);1H