SpectraBase Spectrum ID |
JXXLVMjW54F |
Name |
4-(1'-Aminoethyl)-6-methoxy-1,4-dimethyl-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 |
234.173213335 u |
Formula |
C14H22N2O |
InChI |
InChI=1S/C14H22N2O/c1-9-12-6-5-11(17-4)7-13(12)14(3,8-16-9)10(2)15/h5-7,9-10,16H,8,15H2,1-4H3 |
InChIKey |
NOHJAUXRIYKWRI-UHFFFAOYSA-N |
Molecular Weight |
234.343 g/mol |
SMILES |
C1(NCC(C=2C=C(C=CC12)OC)(C)C(C)N)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.856466 |