| SpectraBase Spectrum ID |
5TMZeBAspuD |
| Name |
6,9-Methano-9H-azecino[5,4-b]indole-3(2H)-carbonitrile, 1,4,5,6,7,8-hexahydro-8-methoxy-, (6R*,8S*)-(.+-.)- |
| CAS Registry Number |
80299-74-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3O |
| InChI |
InChI=1S/C18H21N3O/c1-22-18-12-3-2-4-16-15(9-13(8-12)20-18)14-7-11(10-19)5-6-17(14)21-16/h2-4,11-13,18,20H,5-9H2,1H3/b3-2+,16-4+/t11?,12?,13-,18+/m1/s1 |
| InChIKey |
VTCJSGSFWFMEFG-RBENEQGJSA-N |
| Molecular Weight |
295.386 g/mol |
| SMILES |
N1[C@](C2\C=C\C=C/3N=C4C(=C3C[C@]1(C2)[H])CC(CC4)C#N)(OC)[H] |
| SPLASH |
splash10-000t-0490000000-5bcb816bfb841b4f0737 |
| Source of Spectrum |
F-37-1555-0 |
| Synonyms |
(1R,16S)-16-methoxy-10,17-diazatetracyclo[13.2.1.0(3,11).0(4,9)]octadeca-3,9,11,13-tetraene-6-carbonitrile
3-Cyano-6(R),9-methano-8(S)-methoxy-1,2,3,4,5,6,7,8-octahydro-9H-azecino[5,4-b]indole |
| Wiley ID |
1298363 |
![6,9-Methano-9H-azecino[5,4-b]indole-3(2H)-carbonitrile, 1,4,5,6,7,8-hexahydro-8-methoxy-, (6R*,8S*)-(.+-.)-](/api/spectrum/5TMZeBAspuD/structure.png?h=300&w=458 "6,9-Methano-9H-azecino[5,4-b]indole-3(2H)-carbonitrile, 1,4,5,6,7,8-hexahydro-8-methoxy-, (6R*,8S*)-(.+-.)-")
