| SpectraBase Spectrum ID |
11bmQE5m9Q |
| Name |
3,6-Dimethyl-4,5,6,7,8,3-hexahydro-3H-benzo[d]pyrrolo[3,2-g]azecine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2 |
| InChI |
InChI=1S/C17H22N2/c1-18-10-7-14-5-3-4-6-15(14)13-16-8-12-19(2)17(16)9-11-18/h3-6,8,12-14H,7,9-11H2,1-2H3/b15-13- |
| InChIKey |
UVHHSAIQLFDUEX-SQFISAMPSA-N |
| Molecular Weight |
254.377 g/mol |
| SMILES |
c12c([n](C)cc2)CCN(C)CCC2\C(=C/1)C=CC=C2 |
| SPLASH |
splash10-0pc1-4950000000-2a3cc5a964b121521ccc |
| Source of Spectrum |
D9-334-246-19 |
| Synonyms |
3,6-Dimethyl-4,5,6,7,8,8a-hexahydro-3H-pyrrolo[2,3-f][3]benzazecine |
| Wiley ID |
1550826 |
![3,6-Dimethyl-4,5,6,7,8,3-hexahydro-3H-benzo[d]pyrrolo[3,2-g]azecine](/api/spectrum/11bmQE5m9Q/structure.png?h=300&w=458 "3,6-Dimethyl-4,5,6,7,8,3-hexahydro-3H-benzo[d]pyrrolo[3,2-g]azecine")
