3-methyl-6,7-dihydro-5H-quinolin-8-one

Systemtic Name: 3-methyl-6,7-dihydro-5H-quinolin-8-one Openeye Name: 3-methyl-6,7-dihydro-5H-quinolin-8-one CAS Name: 3-methyl-6,7-dihydro-5H-quinolin-8-one IUPAC Name: 3-methyl-6,7-dihydro-5H-quinolin-8-one Traditional Name: 3-methyl-6,7-dihydro-5H-quinolin-8-one Formula: C10H11NO MolecularWeight: 161.20044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)CCCC2=O

Isomeric SMILES

CC1=CN=C2C(=C1)CCCC2=O

InChI

InChI=1S/C10H11NO/c1-7-5-8-3-2-4-9(12)10(8)11-6-7/h5-6H,2-4H2,1H3