| SpectraBase Spectrum ID |
G8P4FQdbikD |
| Name |
(1RS,5RS,12SR)-2-(2,2-Diethoxyethyl)-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32N2O2 |
| InChI |
InChI=1S/C22H32N2O2/c1-4-16-15-11-12-24(14-20(25-5-2)26-6-3)22(16)21-17-9-7-8-10-18(17)23-19(21)13-15/h7-10,15-16,20,22-23H,4-6,11-14H2,1-3H3/t15-,16?,22-/m1/s1 |
| InChIKey |
UWBMCMYPDWTKLA-XIESDHNKSA-N |
| Molecular Weight |
356.510 g/mol |
| SMILES |
[nH]1c2c(c3c1C[C@]1(CCN([C@@]3(C1CC)[H])CC(OCC)OCC)[H])cccc2 |
| SPLASH |
splash10-0udi-0090000000-b2f096125e9beffefe29 |
| Source of Spectrum |
J-59-3950-45 |
| Synonyms |
15-(2,2-diethoxyethyl)-16-ethyl-9,15-diazatetracyclo[10.3.1.0(2,10).0(3,8)]hexadeca-2(10),3,5,7-tetraene |
| Wiley ID |
1346089 |
![(1RS,5RS,12SR)-2-(2,2-DIETHOXYATHYL)-12-ETHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE](/api/spectrum/G8P4FQdbikD/structure.png?h=300&w=458 "(1RS,5RS,12SR)-2-(2,2-DIETHOXYATHYL)-12-ETHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE")
