| SpectraBase Spectrum ID |
KvDn5xK0XCh |
| Name |
2H-3,7-Methanoazacycloundecino[5,4-b]indole, 5-ethyl-1,6,7,8,9,10-hexahydro-12,13-dimethoxy-9-methylene-, (S)- |
| CAS Registry Number |
4925-58-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-5-15-9-16-8-14(2)22-17(6-7-24(12-15)13-16)18-10-20(25-3)21(26-4)11-19(18)23-22/h10-12,16,23H,2,5-9,13H2,1,3-4H3 |
| InChIKey |
IIJMLONLXVTBRE-UHFFFAOYSA-N |
| Molecular Weight |
352.478 g/mol |
| SMILES |
[nH]1c2cc(c(cc2c2c1C(CC1CC(=CN(CC2)C1)CC)=C)OC)OC |
| SPLASH |
splash10-0fe0-0932000000-715c6f181ca768713644 |
| Source of Spectrum |
H-58-225-8 |
| Synonyms |
17-ethyl-7,8-dimethoxy-13-methylene-1,11-diazatetracyclo[13.3.1.0(4,12).0(5,10)]nonadeca-4(12),5,7,9,17-pentaene
2H-3,7-methanoazacycloundecino[5,4-b]indole, 5-ethyl-1,6,7,8,9,10-hexahydro-12,13-dimethoxy-9-methylene-
Conoenamine |
| Wiley ID |
1343594 |
![2H-3,7-Methanoazacycloundecino[5,4-b]indole, 5-ethyl-1,6,7,8,9,10-hexahydro-12,13-dimethoxy-9-methylene-, (S)-](/api/spectrum/KvDn5xK0XCh/structure.png?h=300&w=458 "2H-3,7-Methanoazacycloundecino[5,4-b]indole, 5-ethyl-1,6,7,8,9,10-hexahydro-12,13-dimethoxy-9-methylene-, (S)-")
