SpectraBase Compound ID | 2U3oTmr5c4f |
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InChI | InChI=1S/C13H19NO2/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2/h7-9H,5-6H2,1-4H3 |
InChIKey | HRSIPKSSEVRSPG-UHFFFAOYSA-N |
Mol Weight | 221.3 g/mol |
Molecular Formula | C13H19NO2 |
Exact Mass | 221.141579 g/mol |
SpectraBase Spectrum ID | LJJNVbavefT |
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Name | Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (.+-.)- |
CAS Registry Number | 490-53-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H19NO2 |
InChI | InChI=1S/C13H19NO2/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2/h7-9H,5-6H2,1-4H3 |
InChIKey | HRSIPKSSEVRSPG-UHFFFAOYSA-N |
Molecular Weight | 221.300 g/mol |
SMILES | C1(N(CCc2cc(c(cc12)OC)OC)C)C |
SPLASH | splash10-0a4i-1190000000-292699a30c429d08388c |
Source of Spectrum | JX-2015-6-11258 |
Synonyms | 6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline (+-)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1,2-dimethylisoquinoline (+-)-Carnegine Carnegine 6,7-Dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Carnegin Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (+-)- Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (.+/-.)- Pectenin Pectenine (+/-)-Pectenine |
Wiley ID | 1730927 |