| SpectraBase Spectrum ID |
45eOsKmvASB |
| Name |
Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecine, 4,5,6,7-tetrahydro-5-methyl-, (E)- |
| CAS Registry Number |
128967-31-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO4 |
| InChI |
InChI=1S/C20H19NO4/c1-21-7-6-15-9-19-18(23-11-24-19)8-14(15)3-2-13-4-5-17-20(16(13)10-21)25-12-22-17/h2-5,8-9H,6-7,10-12H2,1H3/b3-2- |
| InChIKey |
ZEFLTCJZYZJPBE-IHWYPQMZSA-N |
| Molecular Weight |
337.375 g/mol |
| SMILES |
c12c3c(OCO3)ccc2\C=C/c2cc3OCOc3cc2CCN(C1)C |
| SPLASH |
splash10-000i-1948000000-9aa7b830fe370bfa7702 |
| Source of Spectrum |
Y-27-625-4 |
| Synonyms |
7-Methyl-6,7,8,9-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecine
Bis(2,3,9,10-dioxolo)-7-methyl-5,6,7,8-tetrahydrodibenz[c,g]azecine |
| Wiley ID |
1333170 |
![Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecine, 4,5,6,7-tetrahydro-5-methyl-, (E)-](/api/spectrum/45eOsKmvASB/structure.png?h=300&w=458 "Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecine, 4,5,6,7-tetrahydro-5-methyl-, (E)-")
