2-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one

Systemtic Name: 2-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 2-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 2-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 2-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 2-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C3=C2CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C3=C2CCCC3

InChI

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