3-methoxy-9,10-dihydro-8H-phenanthridin-7-one

Systemtic Name: 3-methoxy-9,10-dihydro-8H-phenanthridin-7-one Openeye Name: 3-methoxy-9,10-dihydro-8H-phenanthridin-7-one CAS Name: 3-methoxy-9,10-dihydro-8H-phenanthridin-7-one IUPAC Name: 3-methoxy-9,10-dihydro-8H-phenanthridin-7-one Traditional Name: 3-methoxy-9,10-dihydro-8H-phenanthridin-7-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C3C(=C2C=C1)CCCC3=O

Isomeric SMILES

COC1=CC2=NC=C3C(=C2C=C1)CCCC3=O

InChI

InChI=1S/C14H13NO2/c1-17-9-5-6-11-10-3-2-4-14(16)12(10)8-15-13(11)7-9/h5-8H,2-4H2,1H3