1-(4-methyl-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(4-methyl-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(4-methyl-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(4-methyl-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(4-methyl-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(4-methyl-1H-isoquinolin-2-yl)ethanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(CC2=CC=CC=C12)C(=O)C

Isomeric SMILES

CC1=CN(CC2=CC=CC=C12)C(=O)C

InChI

InChI=1S/C12H13NO/c1-9-7-13(10(2)14)8-11-5-3-4-6-12(9)11/h3-7H,8H2,1-2H3