SpectraBase Spectrum ID |
DBEakK8H0jc |
Name |
13b-acetoxy-8.alpha.-cyano-7.alpha.-ethyl-3,7-methano-1,2,4,5,6,7,8,13b-octahydroazecino[5,4-b]indole |
CAS Registry Number |
111324-86-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25N3O2 |
InChI |
InChI=1S/C21H25N3O2/c1-3-20-11-15-4-7-21(26-14(2)25)17(18(12-20)24-19(21)10-15)6-9-23-8-5-16(20)13-22/h5-6,8-9,11,16,18-19,24H,3-4,7,10,12H2,1-2H3/b8-5-,15-11-,17-6+,23-9-/t16-,18?,19?,20+,21?/m1/s1 |
InChIKey |
SHYNEVHAXARVCM-XCPDKSJPSA-N |
Molecular Weight |
351.450 g/mol |
SMILES |
N1C2\C=3C4(C1C\C(=C/[C@@](C2)([C@@](C#N)(\C=C/N=C\C\3)[H])CC)CC4)OC(=O)C |
SPLASH |
splash10-0h4o-1956000000-db21a4bc8b6c3dfd3f68 |
Source of Spectrum |
J-53-44-11 |
Synonyms |
(11S,12S)-11-cyano-12-ethyl-8,15-diazatetracyclo[10.5.1.0(4,16).0(5,14)]octadeca-1(18),5,7,9-tetraen-4-yl acetate |
Wiley ID |
1342714 |