| SpectraBase Spectrum ID |
JMKOveLRMNQ |
| Name |
Ethanone, 1-(5,6,7,14-tetrahydro-3-methoxyindolo[1,2-b][2]benzazocin-8-yl)- |
| CAS Registry Number |
121120-02-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c1-14(23)21-18-7-3-4-8-19(18)22-13-16-10-11-17(24-2)12-15(16)6-5-9-20(21)22/h3-4,7-8,10-12H,5-6,9,13H2,1-2H3 |
| InChIKey |
SMMIJKHHALLSKA-UHFFFAOYSA-N |
| Molecular Weight |
319.404 g/mol |
| SMILES |
c12[n](c3c(c2C(=O)C)cccc3)Cc2c(CCC1)cc(cc2)OC |
| SPLASH |
splash10-017m-2914000000-acf97c0a4d1f9cd79cb3 |
| Source of Spectrum |
H-72-99-29 |
| Synonyms |
Indolo[1,2-b][2]benzazocine, ethanone deriv.
1-(3-Methoxy-5,6,7,14-tetrahydroindolo[1,2-b][2]benzazocin-8-yl)ethanone
3-Methoxy-5,6,7,14-tetrahydroindolo[1,2-a][2]benzazocin-8-yl methyl-ketone |
| Wiley ID |
1319526 |
![Ethanone, 1-(5,6,7,14-tetrahydro-3-methoxyindolo[1,2-b][2]benzazocin-8-yl)-](/api/spectrum/JMKOveLRMNQ/structure.png?h=300&w=458 "Ethanone, 1-(5,6,7,14-tetrahydro-3-methoxyindolo[1,2-b][2]benzazocin-8-yl)-")
