| SpectraBase Spectrum ID |
83MPmi4qr9N |
| Name |
2H-3,7-Methanoazacycloundecino[5,4-b]indol-5-ol, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, [5R-(5R*,7S*)]- |
| CAS Registry Number |
62446-22-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O |
| InChI |
InChI=1S/C19H26N2O/c1-2-19(22)11-14-7-8-18-16(9-10-21(12-14)13-19)15-5-3-4-6-17(15)20-18/h3-6,14,20,22H,2,7-13H2,1H3/t14-,19-/m1/s1 |
| InChIKey |
LVAFECUUEHXVBF-AUUYWEPGSA-N |
| Molecular Weight |
298.430 g/mol |
| SMILES |
[nH]1c2c(c3CCN4C[C@@](C[C@](CCc13)([H])C4)(O)CC)cccc2 |
| SPLASH |
splash10-0udi-0910000000-4ae9bb162f179f27e852 |
| Source of Spectrum |
F-40-746-0 |
| Synonyms |
(-)-Velbanamine
(15R,17R)-17-ethyl-1,11-diazatetracyclo[13.3.1.0(4,12).0(5,10)]nonadeca-4(12),5,7,9-tetraen-17-ol
14s,20R-velbanamine |
| Wiley ID |
1301309 |
![2H-3,7-Methanoazacycloundecino[5,4-b]indol-5-ol, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, [5R-(5R*,7S*)]-](/api/spectrum/83MPmi4qr9N/structure.png?h=300&w=458 "2H-3,7-Methanoazacycloundecino[5,4-b]indol-5-ol, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, [5R-(5R*,7S*)]-")
