3-methoxy-6-methyl-9,10-dihydro-8H-phenanthridin-7-one

Systemtic Name: 3-methoxy-6-methyl-9,10-dihydro-8H-phenanthridin-7-one Openeye Name: 3-methoxy-6-methyl-9,10-dihydro-8H-phenanthridin-7-one CAS Name: 3-methoxy-6-methyl-9,10-dihydro-8H-phenanthridin-7-one IUPAC Name: 3-methoxy-6-methyl-9,10-dihydro-8H-phenanthridin-7-one Traditional Name: 3-methoxy-6-methyl-9,10-dihydro-8H-phenanthridin-7-one Formula: C15H15NO2 MolecularWeight: 241.2851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCCC2=O

Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCCC2=O

InChI

InChI=1S/C15H15NO2/c1-9-15-12(4-3-5-14(15)17)11-7-6-10(18-2)8-13(11)16-9/h6-8H,3-5H2,1-2H3