| CAS Number | 1557560-51-6 |
| Catalog Number | AG01AF6E |
| Chemical Name | 5-Bromo-7-methyl-1,2,3,4-tetrahydroisoquinolin-1-one |
| IUPAC Name | 5-bromo-7-methyl-3,4-dihydro-2H-isoquinolin-1-one |
| InChI | InChI=1S/C10H10BrNO/c1-6-4-8-7(9(11)5-6)2-3-12-10(8)13/h4-5H,2-3H2,1H3,(H,12,13) |
| InChI Key | KKLXEFWWUHRVSD-UHFFFAOYSA-N |
| MDL Number | MFCD24238885 |
| Molecular Formula | C10H10BrNO |
| Molecular Weight | 240.0965 |
| SMILES | CC1=CC2=C(CCNC2=O)C(Br)=C1 |
| Synonyms | 5-bromo-7-methyl-1,2,3,4-tetrahydroisoquinolin-1-one,
1557560-51-6,
AKOS020776827,
ZINC129798823,
Z2235810165,
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.1g/mol |
| Monoisotopic Mass | 238.995g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
Lot Number