| SpectraBase Spectrum ID |
HgPPIrTR2L7 |
| Name |
2,3,3a,12c-Tetrahydroapoerysopine dimethyl ether |
| Alternate Name(s) |
10,11-dimethoxy-2,3,3a,4,5,7,8,12c-octahydroindolo[7,1-ab][3]benzazepine |
| CAS Registry Number |
64705-46-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-20-16-10-13-7-9-19-8-6-12-4-3-5-14(18(12)19)15(13)11-17(16)21-2/h5,10-12,18H,3-4,6-9H2,1-2H3 |
| InChIKey |
PEFINHUEHOVBNB-UHFFFAOYSA-N |
| Molecular Weight |
285.387 g/mol |
| SMILES |
C1=2c3c(cc(c(c3)OC)OC)CCN3C1C(CC3)CCC2 |
| SPLASH |
splash10-0076-0490000000-8e4899bb926d1cfc0b92 |
| Source of Spectrum |
J-43-979-0 |
| Wiley ID |
1289116 |
