5-methyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-methyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-methyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-methyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-methyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-methyl-3,4-dihydroisocarbostyril Formula: C10H11NO MolecularWeight: 161.20044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2=O

Isomeric SMILES

CC1=CC=CC2=C1CCNC2=O

InChI

InChI=1S/C10H11NO/c1-7-3-2-4-9-8(7)5-6-11-10(9)12/h2-4H,5-6H2,1H3,(H,11,12)