Basic Information |
|
| Product Name： | 9-((2R)-2-PIPERIDYL)-1,2,3-TRIHYDROCYCLOPENTA[2,1-B]QUINOLINE |
| English Synonyms： | 9-((2R)-2-PIPERIDYL)-1,2,3-TRIHYDROCYCLOPENTA[2,1-B]QUINOLINE |
| MDL Number.： | MFCD11864586 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc2c(c1)c(c3c(n2)CCC3)[C@H]4CCCCN4 |
| InChi： | InChI=1S/C17H20N2/c1-2-8-14-12(6-1)17(16-9-3-4-11-18-16)13-7-5-10-15(13)19-14/h1-2,6,8,16,18H,3-5,7,9-11H2/t16-/m1/s1 |
| InChiKey： | InChIKey=BMKRCDDHFMUXAV-MRXNPFEDSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![9-((2R)-2-PIPERIDYL)-1,2,3-TRIHYDROCYCLOPENTA[2,1-B]QUINOLINE](http://www.chemcd.com/createImage?smile=c1ccc2c%28c1%29c%28c3c%28n2%29CCC3%29%5BC%40H%5D4CCCCN4&size=web.jpg)