| SpectraBase Spectrum ID |
HvPAjKJWUtC |
| Name |
(+-)-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-2-4-14-11(3-1)13-8-17(14)7-10-5-15-16(6-12(10)13)19-9-18-15/h1,3,5-6,11,13-14H,2,4,7-9H2/t11?,13-,14+/m0/s1 |
| InChIKey |
SROKDQMOZCEOJH-SBKAZOPESA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
C1N2[C@]3(C([C@]1(c1c(C2)cc2c(OCO2)c1)[H])C=CCC3)[H] |
| SPLASH |
splash10-0550-0590000000-07235ddced7744e03820 |
| Source of Spectrum |
J-58-4669-27 |
| Synonyms |
(+-)-(6.alpha.,10a.beta.,11.alpha.)-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepine
5,7-Dioxa-12-azapentacyclo[10.6.1.0(2,10).0(4,8).0(13,18)]nonadeca-2(10),3,8,16-tetraene |
| Wiley ID |
1258964 |
![(+-)-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepine](/api/spectrum/HvPAjKJWUtC/structure.png?h=300&w=458 "(+-)-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepine")
