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

Systemtic Name: 4-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 4-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 4-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 4-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 4-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=CC=CC2=C1NC(=O)C3=C2CCCC3

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C3=C2CCCC3

InChI

InChI=1S/C14H15NO2/c1-17-12-8-4-7-10-9-5-2-3-6-11(9)14(16)15-13(10)12/h4,7-8H,2-3,5-6H2,1H3,(H,15,16)