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

Systemtic Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5H-phenanthridin-6-one Openeye Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5H-phenanthridin-6-one CAS Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5H-phenanthridin-6-one IUPAC Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5H-phenanthridin-6-one Traditional Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5H-phenanthridin-6-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCC3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCC3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C27H26N2O/c30-27-24-11-5-4-10-23(24)25-19-20(12-13-26(25)28-27)7-6-16-29-17-14-22(15-18-29)21-8-2-1-3-9-21/h1-5,8-14,19H,6-7,15-18H2,(H,28,30)