6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-2-one

Systemtic Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-2-one Openeye Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-2-one CAS Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-hexanone IUPAC Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-2-one Traditional Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-2-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCCCC(=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCCCC(=O)C

InChI

InChI=1S/C16H23NO/c1-13-10-11-15-8-3-4-9-16(15)17(13)12-6-5-7-14(2)18/h3-4,8-9,13H,5-7,10-12H2,1-2H3