1-(3-methylisoquinolin-7-yl)propan-2-one

Systemtic Name: 1-(3-methylisoquinolin-7-yl)propan-2-one Openeye Name: 1-(3-methyl-7-isoquinolyl)propan-2-one CAS Name: 1-(3-methyl-7-isoquinolinyl)-2-propanone IUPAC Name: 1-(3-methylisoquinolin-7-yl)propan-2-one Traditional Name: 1-(3-methyl-7-isoquinolyl)acetone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C=C(C=CC2=C1)CC(=O)C

Isomeric SMILES

CC1=NC=C2C=C(C=CC2=C1)CC(=O)C

InChI

InChI=1S/C13H13NO/c1-9-5-12-4-3-11(6-10(2)15)7-13(12)8-14-9/h3-5,7-8H,6H2,1-2H3