| SpectraBase Spectrum ID |
DwDX1htvu2m |
| Name |
(4S)-(+)-6,7-Dimethoxy-N,4-dimethyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-9-7-14(2)8-10-5-12(15-3)13(16-4)6-11(9)10/h5-6,9H,7-8H2,1-4H3/t9-/m1/s1 |
| InChIKey |
RBOQMCRTRUGDMX-SECBINFHSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
c12c(cc(c(c2)OC)OC)[C@](C)(CN(C1)C)[H] |
| SPLASH |
splash10-0a4i-9010000000-2994d9dd69529ed3c50e |
| Source of Spectrum |
QC-11-3786-5 |
| Synonyms |
(4S)-6,7-dimethoxy-2,4-dimethyl-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
860158 |
