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

Systemtic Name: 2-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 2-[[4-(4-methoxyphenyl)-1-piperidyl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperidinyl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 2-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 2-[[4-(4-methoxyphenyl)piperidino]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)NC(=O)C5=C4CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)NC(=O)C5=C4CCCC5

InChI

InChI=1S/C26H30N2O2/c1-30-21-9-7-19(8-10-21)20-12-14-28(15-13-20)17-18-6-11-25-24(16-18)22-4-2-3-5-23(22)26(29)27-25/h6-11,16,20H,2-5,12-15,17H2,1H3,(H,27,29)