3,4,4a,5,6,10b-hexahydro-1H-phenanthridin-2-one

Systemtic Name: 3,4,4a,5,6,10b-hexahydro-1H-phenanthridin-2-one Openeye Name: 3,4,4a,5,6,10b-hexahydro-1H-phenanthridin-2-one CAS Name: 3,4,4a,5,6,10b-hexahydro-1H-phenanthridin-2-one IUPAC Name: 3,4,4a,5,6,10b-hexahydro-1H-phenanthridin-2-one Traditional Name: 3,4,4a,5,6,10b-hexahydro-1H-phenanthridin-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1NCC3=CC=CC=C23

Isomeric SMILES

C1CC(=O)CC2C1NCC3=CC=CC=C23

InChI

InChI=1S/C13H15NO/c15-10-5-6-13-12(7-10)11-4-2-1-3-9(11)8-14-13/h1-4,12-14H,5-8H2