| SpectraBase Spectrum ID |
Bt8NSmWhXJS |
| Name |
3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane |
| Alternate Name(s) |
3-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yloxy]tropane
8-Azabicyclo(3.2.1)octane, 3-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-methyl-, (3-endo)-
8-Azabicyclo[3.2.1]octane, 3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-8-methyl-, endo-
Deptropina
Deptropine
Deptropinum
Dibenzheptropine
endo-3-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane
3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane
EINECS 210-069-0 |
| CAS Registry Number |
604-51-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO |
| InChI |
InChI=1S/C23H27NO/c1-24-18-12-13-19(24)15-20(14-18)25-23-21-8-4-2-6-16(21)10-11-17-7-3-5-9-22(17)23/h2-9,18-20,23H,10-15H2,1H3/t18-,19+,20? |
| InChIKey |
ZWPODSUQWXAZNC-YOFSQIOKSA-N |
| Molecular Weight |
333.475 g/mol |
| SMILES |
c1ccc2c(c1)CCc1ccccc1C2OC1C[C@]2(CC[C@@](C1)(N2C)[H])[H] |
| SPLASH |
splash10-000x-9600000000-ff89ed5ee81942dfcc79 |
| Source of Spectrum |
JZ-1992-1550-0 |
| Wiley ID |
1330477 |
![3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane](/api/spectrum/Bt8NSmWhXJS/structure.png?h=300&w=458 "3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane")
