1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone CAS Name: 1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)CCCN2

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)CCCN2

InChI

InChI=1S/C11H13NO/c1-8(13)10-6-2-4-9-5-3-7-12-11(9)10/h2,4,6,12H,3,5,7H2,1H3