Basic Information |
|
Product Name: | O-PHENYLCINCHONIDINE |
English Synonyms: | 4-[(R)-[(2S)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-2-YL](PHENOXY)METHYL]QUINOLINE ; O-PHENYLCINCHONIDINE |
MDL Number.: | MFCD07700298 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c3ccnc4c3cccc4)Oc5ccccc5 |
InChi: | InChI=1S/C25H26N2O/c1-2-18-17-27-15-13-19(18)16-24(27)25(28-20-8-4-3-5-9-20)22-12-14-26-23-11-7-6-10-21(22)23/h2-12,14,18-19,24-25H,1,13,15-17H2/t18-,19-,24-,25+/m0/s1 |
InChiKey: | InChIKey=ZQQSDVRKPZVYHV-QXVOXHNYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号