5-methyl-7,8,9,10-tetrahydrophenanthridin-6-one

Systemtic Name: 5-methyl-7,8,9,10-tetrahydrophenanthridin-6-one Openeye Name: 5-methyl-7,8,9,10-tetrahydrophenanthridin-6-one CAS Name: 5-methyl-7,8,9,10-tetrahydrophenanthridin-6-one IUPAC Name: 5-methyl-7,8,9,10-tetrahydrophenanthridin-6-one Traditional Name: 5-methyl-7,8,9,10-tetrahydrophenanthridin-6-one Formula: C14H15NO MolecularWeight: 213.275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)CCCC3

InChI

InChI=1S/C14H15NO/c1-15-13-9-5-4-7-11(13)10-6-2-3-8-12(10)14(15)16/h4-5,7,9H,2-3,6,8H2,1H3