| SpectraBase Spectrum ID |
IBpAET79fx |
| Name |
6-Acetyl-11-methoxy-2,3-methylenedioxy-5,6,7,8-tetrhydrodibenz[c,e]azeocine |
| CAS Registry Number |
56008-58-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-12(21)20-6-5-13-3-4-15(22-2)8-16(13)17-9-19-18(23-11-24-19)7-14(17)10-20/h3-4,7-9H,5-6,10-11H2,1-2H3 |
| InChIKey |
VXJVTRAOGCRXAP-UHFFFAOYSA-N |
| Molecular Weight |
325.364 g/mol |
| SMILES |
c1-2c(CN(C(=O)C)CCc3c2cc(cc3)OC)cc2c(c1)OCO2 |
| SPLASH |
splash10-004i-0009000000-ce2240d70034ac1e5f77 |
| Source of Spectrum |
J-40-2889-0 |
| Synonyms |
7-acetyl-2-methoxy-5,6,7,8-tetrahydro[1,3]benzodioxolo[5,6-c]benzo[e]azocine
7-acetyl-5,6,7,8-tetrahydro[1,3]benzodioxolo[5,6-c]benzo[e]azocin-2-yl methyl ether |
| Wiley ID |
1324051 |
![6-Acetyl-11-methoxy-2,3-methylenedioxy-5,6,7,8-tetrhydrodibenz[c,e]azeocine](/api/spectrum/IBpAET79fx/structure.png?h=300&w=458 "6-Acetyl-11-methoxy-2,3-methylenedioxy-5,6,7,8-tetrhydrodibenz[c,e]azeocine")
