| SpectraBase Spectrum ID |
2XsZ0yiA2hN |
| Name |
2,3,11,12-tetramethoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO4 |
| InChI |
InChI=1S/C22H27NO4/c1-24-19-9-14-6-5-7-23-13-16-11-21(26-3)20(25-2)10-15(16)8-18(23)17(14)12-22(19)27-4/h9-12,18H,5-8,13H2,1-4H3 |
| InChIKey |
TVBRYPWZLXTVSF-UHFFFAOYSA-N |
| Molecular Weight |
369.461 g/mol |
| SMILES |
C1N2C(c3c(CC1)cc(c(c3)OC)OC)Cc1cc(c(cc1C2)OC)OC |
| SPLASH |
splash10-02t9-0926000000-156e1555084331f010ff |
| Source of Spectrum |
U-1995-572-4 |
| Synonyms |
2,3,11,12-tetramethoxy-5,6,7,9,14,14a-hexahydroisoquino[3,2-a][2]benzazepine |
| Wiley ID |
766622 |
![2,3,11,12-tetramethoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine](/api/spectrum/2XsZ0yiA2hN/structure.png?h=300&w=458 "2,3,11,12-tetramethoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine")
