2-[[4-(4-chlorophenyl)piperidin-1-yl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one

Systemtic Name: 2-[[4-(4-chlorophenyl)piperidin-1-yl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 2-[[4-(4-chlorophenyl)-1-piperidyl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 2-[[4-(4-chlorophenyl)-1-piperidinyl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 2-[[4-(4-chlorophenyl)piperidin-1-yl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 2-[[4-(4-chlorophenyl)piperidino]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one 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=C(C=C5)Cl)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O/c26-20-8-6-18(7-9-20)19-11-13-28(14-12-19)16-17-5-10-24-23(15-17)21-3-1-2-4-22(21)25(29)27-24/h5-10,15,19H,1-4,11-14,16H2,(H,27,29)