1-(3-ethylisoquinolin-4-yl)ethanone

Systemtic Name: 1-(3-ethylisoquinolin-4-yl)ethanone Openeye Name: 1-(3-ethyl-4-isoquinolyl)ethanone CAS Name: 1-(3-ethyl-4-isoquinolinyl)ethanone IUPAC Name: 1-(3-ethylisoquinolin-4-yl)ethanone Traditional Name: 1-(3-ethyl-4-isoquinolyl)ethanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C=N1)C(=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C=N1)C(=O)C

InChI

InChI=1S/C13H13NO/c1-3-12-13(9(2)15)11-7-5-4-6-10(11)8-14-12/h4-8H,3H2,1-2H3