| SpectraBase Spectrum ID |
CTB9Z0LpgR4 |
| Name |
2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO2 |
| InChI |
InChI=1S/C20H23NO2/c1-22-19-12-16-8-10-21-9-7-14-5-3-4-6-15(14)11-18(21)17(16)13-20(19)23-2/h3-6,12-13,18H,7-11H2,1-2H3 |
| InChIKey |
GBFRCHJWZOUGOA-UHFFFAOYSA-N |
| Molecular Weight |
309.409 g/mol |
| SMILES |
C12N(CCc3c(C2)cccc3)CCc2c1cc(c(c2)OC)OC |
| SPLASH |
splash10-0a4i-0009000000-0aca4fe8952a05b4f117 |
| Source of Spectrum |
J-64-4833-2 |
| Synonyms |
2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquino[1,2-b][3]benzazepine |
| Wiley ID |
1530568 |
![2,3-Dimethoxy-5,6,8,9,14,14A-hexahydroisoquinolino[1,2-B][3]benzazepine](/api/spectrum/CTB9Z0LpgR4/structure.png?h=300&w=458 "2,3-Dimethoxy-5,6,8,9,14,14A-hexahydroisoquinolino[1,2-B][3]benzazepine")
