| SpectraBase Spectrum ID |
871INZcqcf1 |
| Name |
(4S)-(+)-6,7-Dimethoxy-4-ethyl-N-methyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-5-10-8-15(2)9-11-6-13(16-3)14(17-4)7-12(10)11/h6-7,10H,5,8-9H2,1-4H3/t10-/m1/s1 |
| InChIKey |
YYRBMTURUROAPK-SNVBAGLBSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
c12c(cc(c(c2)OC)OC)[C@](CC)(CN(C1)C)[H] |
| SPLASH |
splash10-0a4i-9010000000-a7c6d8068fbc480d82ff |
| Source of Spectrum |
QC-11-3786-5 |
| Synonyms |
(4S)-4-ethyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
860157 |
