3-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-5H-phenanthridin-6-one

Systemtic Name: 3-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-5H-phenanthridin-6-one Openeye Name: 3-[[4-(4-methoxyphenyl)-1-piperidyl]methyl]-5H-phenanthridin-6-one CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperidinyl]methyl]-5H-phenanthridin-6-one IUPAC Name: 3-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-5H-phenanthridin-6-one Traditional Name: 3-[[4-(4-methoxyphenyl)piperidino]methyl]-5H-phenanthridin-6-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C26H26N2O2/c1-30-21-9-7-19(8-10-21)20-12-14-28(15-13-20)17-18-6-11-23-22-4-2-3-5-24(22)26(29)27-25(23)16-18/h2-11,16,20H,12-15,17H2,1H3,(H,27,29)