8,10-dimethoxy-2,3,4,5-tetrahydro-1H-phenanthridin-9-one

Systemtic Name: 8,10-dimethoxy-2,3,4,5-tetrahydro-1H-phenanthridin-9-one Openeye Name: 8,10-dimethoxy-2,3,4,5-tetrahydro-1H-phenanthridin-9-one CAS Name: 8,10-dimethoxy-2,3,4,5-tetrahydro-1H-phenanthridin-9-one IUPAC Name: 8,10-dimethoxy-2,3,4,5-tetrahydro-1H-phenanthridin-9-one Traditional Name: 8,10-dimethoxy-2,3,4,5-tetrahydro-1H-phenanthridin-9-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CNC3=C(C2=C(C1=O)OC)CCCC3

Isomeric SMILES

COC1=CC2=CNC3=C(C2=C(C1=O)OC)CCCC3

InChI

InChI=1S/C15H17NO3/c1-18-12-7-9-8-16-11-6-4-3-5-10(11)13(9)15(19-2)14(12)17/h7-8,16H,3-6H2,1-2H3