3-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one

Systemtic Name: 3-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one Openeye Name: 3-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one CAS Name: 3-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one IUPAC Name: 3-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one Traditional Name: 3-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C3CCCCC3=CNC2=C1

Isomeric SMILES

COC1=CC(=O)C2=C3CCCCC3=CNC2=C1

InChI

InChI=1S/C14H15NO2/c1-17-10-6-12-14(13(16)7-10)11-5-3-2-4-9(11)8-15-12/h6-8,15H,2-5H2,1H3