| SpectraBase Spectrum ID |
GYC5kSMjTYu |
| Name |
3-Methyl-4-(4-chlorophenyl)-4,11-dihydrooxazolo-[4',5':5,6]pyrido[2,3-b]quinuclidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN3O |
| InChI |
InChI=1S/C18H18ClN3O/c1-10-14-15(11-2-4-13(19)5-3-11)17-16(20-18(14)23-21-10)12-6-8-22(17)9-7-12/h2-5,12,15,20H,6-9H2,1H3 |
| InChIKey |
KVGQQEGXJVPNPJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201100258 |
| Molecular Weight |
327.815 g/mol |
| SMILES |
N1C2=C(C(c3c(noc13)C)c1ccc(cc1)Cl)N1CCC2CC1 |
| SPLASH |
splash10-0ufr-9402000000-f8bca0619663e60b09d9 |
| Source of Spectrum |
APC-345-474-22 |
| Synonyms |
4-(4-Chlorophenyl)-3-methyl-6,7,8,9-tetrahydro-4H-5,8-ethanoisoxazolo[5,4-b][1,5]naphthyridine |
| Wiley ID |
1769399 |
![3-Methyl-4-(4-chlorophenyl)-4,11-dihydrooxazolo-[4',5':5,6]pyrido[2,3-b]quinuclidine](/api/spectrum/GYC5kSMjTYu/structure.png?h=300&w=458 "3-Methyl-4-(4-chlorophenyl)-4,11-dihydrooxazolo-[4',5':5,6]pyrido[2,3-b]quinuclidine")
