SpectraBase Compound ID | HINJk1R6Owh |
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InChI | InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3 |
InChIKey | CEIXWJHURKEBMQ-UHFFFAOYSA-N |
Mol Weight | 193.25 g/mol |
Molecular Formula | C11H15NO2 |
Exact Mass | 193.110279 g/mol |
SpectraBase Spectrum ID | 38AVC50w72x |
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Name | Heliamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15NO2 |
InChI | InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3 |
InChIKey | CEIXWJHURKEBMQ-UHFFFAOYSA-N |
Molecular Weight | 193.246 g/mol |
SMILES | N1CCc2c(C1)cc(c(c2)OC)OC |
SPLASH | splash10-01ox-0900000000-45bcb7ac247493448f3d |
Source of Spectrum | X2-49-749-13 |
Synonyms | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline |
Wiley ID | 1602017 |