5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-one

Systemtic Name: 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-one Openeye Name: 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-one CAS Name: 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pentanone IUPAC Name: 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-one Traditional Name: 5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCCC(=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCCC(=O)C

InChI

InChI=1S/C15H21NO/c1-12-9-10-14-7-3-4-8-15(14)16(12)11-5-6-13(2)17/h3-4,7-8,12H,5-6,9-11H2,1-2H3