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

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-one Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-one CAS Name: 1-(1,2,3,4-tetrahydroquinolin-6-yl)-1-pentanone IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-one Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C14H19NO/c1-2-3-6-14(16)12-7-8-13-11(10-12)5-4-9-15-13/h7-8,10,15H,2-6,9H2,1H3