1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-prop-2-en-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylprop-2-en-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-prop-2-en-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=C)C(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H15NO/c1-10(2)13(15)14-8-7-11-5-3-4-6-12(11)9-14/h3-6H,1,7-9H2,2H3