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

Systemtic Name: 2-[[4-(4-methylphenyl)piperidin-1-yl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 2-[[4-(p-tolyl)-1-piperidyl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 2-[[4-(4-methylphenyl)-1-piperidinyl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 2-[[4-(4-methylphenyl)piperidin-1-yl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 2-[[4-(p-tolyl)piperidino]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)NC(=O)C5=C4CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)NC(=O)C5=C4CCCC5

InChI

InChI=1S/C26H30N2O/c1-18-6-9-20(10-7-18)21-12-14-28(15-13-21)17-19-8-11-25-24(16-19)22-4-2-3-5-23(22)26(29)27-25/h6-11,16,21H,2-5,12-15,17H2,1H3,(H,27,29)