1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylprop-2-en-1-one
1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylprop-2-en-1-one
Also Known As: NCIOpen2_006133|1-Cinnamoyl-1,2,3,4-tetrahydroquinoline|Quinoline, 1,2,3,4-tetrahydro-1-cinnamoyl-|Quinoline, 1-cinnamoyl-1,2,3,4-tetrahydro-|5-20-06-00301 (Beilstein Handbook Reference)|1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylprop-2-en-1-one|Quinoline, 1,2,3,4-tetrahydro-1-(1-oxo-3-phenyl-2-propenyl)-
| Molecular Formula | C18H17NO |
|---|---|
| Molecular Weight | 263.131 g/mol |
| LogP | 3.68 |
| Topological Polar Surface Area | 20.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 263.131 |
| Heavy Atoms | 20 |
| Complexity | 630.9 |
Chemical Identifiers
| CAS Number | 13262-31-2 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=CC=C3 |
Product Overview
1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylprop-2-en-1-one (CAS 13262-31-2), with molecular formula C18H17NO and molecular weight 263.131 g/mol. IUPAC: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylprop-2-en-1-one.
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