2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5H-phenanthridin-6-one

Systemtic Name: 2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5H-phenanthridin-6-one Openeye Name: 2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5H-phenanthridin-6-one CAS Name: 2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5H-phenanthridin-6-one IUPAC Name: 2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5H-phenanthridin-6-one Traditional Name: 2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5H-phenanthridin-6-one Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)CCCC3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)CCCC3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C28H28N2O2/c1-32-23-11-9-21(10-12-23)22-14-17-30(18-15-22)16-4-5-20-8-13-27-26(19-20)24-6-2-3-7-25(24)28(31)29-27/h2-3,6-14,19H,4-5,15-18H2,1H3,(H,29,31)