4-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-one

Systemtic Name: 4-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-one Openeye Name: 4-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-one CAS Name: 4-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-1-pentanone IUPAC Name: 4-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-one Traditional Name: 4-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CC(C)CCC(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C15H21NO/c1-11(2)5-8-15(17)13-6-7-14-12(10-13)4-3-9-16-14/h6-7,10-11,16H,3-5,8-9H2,1-2H3