1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-one

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-one Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-one CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-one Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetone Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C

InChI

InChI=1S/C13H17NO/c1-10-7-8-12-5-3-4-6-13(12)14(10)9-11(2)15/h3-6,10H,7-9H2,1-2H3