2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one

Systemtic Name: 2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one Openeye Name: 2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one CAS Name: 2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one IUPAC Name: 2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one Traditional Name: 2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(CCCC3)NC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(CCCC3)NC2=O

InChI

InChI=1S/C13H17NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H2,(H,14,15)