| SpectraBase Spectrum ID |
JFyMnDftjoD |
| Name |
2-(1,1-dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-7b-yl)-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19Cl2N |
| InChI |
InChI=1S/C20H19Cl2N/c21-20(22)18-10-9-15-6-3-4-8-17(15)19(18,20)23-12-11-14-5-1-2-7-16(14)13-23/h1-8,18H,9-13H2 |
| InChIKey |
PLQUKAZGEHWEES-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol7021774 |
| Molecular Weight |
344.285 g/mol |
| SMILES |
C1(C2CCc3ccccc3C12N1Cc2c(CC1)cccc2)(Cl)Cl |
| SPLASH |
splash10-03yi-1945000000-f7c36792d6a4f799950d |
| Source of Spectrum |
A1-9-5421/SMS8-5 |
| Wiley ID |
1758741 |
![2-(1,1-dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-7b-yl)-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/JFyMnDftjoD/structure.png?h=300&w=458 "2-(1,1-dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-7b-yl)-1,2,3,4-tetrahydroisoquinoline")
