1-(2-methyl-1H-isoquinolin-1-yl)pentan-2-one

Systemtic Name: 1-(2-methyl-1H-isoquinolin-1-yl)pentan-2-one Openeye Name: 1-(2-methyl-1H-isoquinolin-1-yl)pentan-2-one CAS Name: 1-(2-methyl-1H-isoquinolin-1-yl)-2-pentanone IUPAC Name: 1-(2-methyl-1H-isoquinolin-1-yl)pentan-2-one Traditional Name: 1-(2-methyl-1H-isoquinolin-1-yl)pentan-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC1C2=CC=CC=C2C=CN1C

Isomeric SMILES

CCCC(=O)CC1C2=CC=CC=C2C=CN1C

InChI

InChI=1S/C15H19NO/c1-3-6-13(17)11-15-14-8-5-4-7-12(14)9-10-16(15)2/h4-5,7-10,15H,3,6,11H2,1-2H3