Product Name
4-Methoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide
IUPAC Name
1,3-bis(prop-1-en-2-yl)benzene
Molecular Weight
158.24g/mol
Canonical SMILES
CC(=C)C1=CC(=CC=C1)C(=C)C
InChI
InChI=1S/C12H14/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8H,1,3H2,2,4H3
InChI Key
IBVPVTPPYGGAEL-UHFFFAOYSA-N
Covalently-Bonded Unit Count
1
Monoisotopic Mass
158.10955g/mol