| SpectraBase Spectrum ID |
9aM8Y8W96mv |
| Name |
2-(1,1-Dichloro-1A,2,3,7B-tetrahydro-1H-cyclopropa[A]naphthalen-7B-yl)-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.089455016 u |
| 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 |
| Molecular Weight |
344.285 g/mol |
| SMILES |
C1(C2CCC3=CC=CC=C3C12N1CC2=C(CC1)C=CC=C2)(Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947558 |
![2-(1,1-dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-7b-yl)-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/9aM8Y8W96mv/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")
