1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone CAS Name: 1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCN2)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCCN2)C=C1

InChI

InChI=1S/C11H13NO/c1-8(13)10-5-4-9-3-2-6-12-11(9)7-10/h4-5,7,12H,2-3,6H2,1H3