![6-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline structure](/static/products/5010/501017-82-9.webp)
6-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
6-chloro-3-(2-phenylethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
Also Known As: Oprea1_183722|Oprea1_743305|6-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline|6-chloro-3-(2-phenylethyl)-2H,3H,4H-[1,3]oxazino[5,6-h]quinoline|6-chloro-3-phenethyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazine|F1217-0038|6-Chloro-3,4-dihydro-3-(2-phenylethyl)-2H-pyrido[3,2-h]-1,3-benzoxazine|6-chloro-3-(2-phenylethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine|6-Chloro-3-(2-phenylethyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
| Molecular Formula | C19H17ClN2O |
|---|---|
| Molecular Weight | 324.10294 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 25.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 324.10294 |
| Monoisotopic Mass | 324.10294 |
| Heavy Atoms | 23 |
| Complexity | 388.0 |
Chemical Identifiers
| CAS Number | 501017-82-9 |
|---|---|
| SMILES | C1C2=CC(=C3C=CC=NC3=C2OCN1CCC4=CC=CC=C4)Cl |
| InChIKey | ZYGKVGCVMPUZOC-UHFFFAOYSA-N |
Product Overview
6-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline (CAS 501017-82-9), with molecular formula C19H17ClN2O and molecular weight 324.10294 g/mol. IUPAC: 6-chloro-3-(2-phenylethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine.
6-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline is a custom synthesis product. We offer services from milligram to kilogram scale.
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