| SpectraBase Spectrum ID |
JoMGfe4oQQI |
| Name |
Spiro[1-chloroindan-2,3'-(N-methyl-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 |
283.112777284 u |
| Formula |
C18H18ClN |
| InChI |
InChI=1S/C18H18ClN/c1-20-12-15-8-3-2-6-13(15)10-18(20)11-14-7-4-5-9-16(14)17(18)19/h2-9,17H,10-12H2,1H3 |
| InChIKey |
WDIPZRPUJXPOJD-UHFFFAOYSA-N |
| SMILES |
C12(N(CC3=C(C2)C=CC=C3)C)C(C=2C=CC=CC2C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968136 |
![spiro[1-chloroindan-2,3'-(N-methyl-1',2',3',4'-tetrahydroisoquinoline)]](/api/spectrum/JoMGfe4oQQI/structure.png?h=300&w=458 "spiro[1-chloroindan-2,3'-(N-methyl-1',2',3',4'-tetrahydroisoquinoline)]")
