1-(4-methyl-1H-isoquinolin-2-yl)pent-4-en-1-one

Systemtic Name: 1-(4-methyl-1H-isoquinolin-2-yl)pent-4-en-1-one Openeye Name: 1-(4-methyl-1H-isoquinolin-2-yl)pent-4-en-1-one CAS Name: 1-(4-methyl-1H-isoquinolin-2-yl)-4-penten-1-one IUPAC Name: 1-(4-methyl-1H-isoquinolin-2-yl)pent-4-en-1-one Traditional Name: 1-(4-methyl-1H-isoquinolin-2-yl)pent-4-en-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-3-4-9-15(17)16-10-12(2)14-8-6-5-7-13(14)11-16/h3,5-8,10H,1,4,9,11H2,2H3