2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one

Systemtic Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=CC(=C3)OCCN4CCC(=CC4)C5=CC=CC=C5)NC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=CC(=C3)OCCN4CCC(=CC4)C5=CC=CC=C5)NC2=O

InChI

InChI=1S/C26H28N2O2/c29-26-23-9-5-4-8-22(23)24-18-21(10-11-25(24)27-26)30-17-16-28-14-12-20(13-15-28)19-6-2-1-3-7-19/h1-3,6-7,10-12,18H,4-5,8-9,13-17H2,(H,27,29)