| SpectraBase Compound ID | C5cUpBchBcG |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3 |
| InChIKey | TXPPKWZEHFNZOE-UHFFFAOYSA-N |
| Mol Weight | 207.27 g/mol |
| Molecular Formula | C12H17NO2 |
| Exact Mass | 207.125929 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9rRymYui9GC |
|---|---|
| Name | Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- |
| Alternate Name(s) | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinoline 6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline 1,2,3,4-Tetrahydroisoquinoline, 6,7-dimethoxy-N-methyl- 6,7-Dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline N-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline N-Methylheliamine O-Methylcorypalline BRN 0011592 |
| CAS Registry Number | 16620-96-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17NO2 |
| InChI | InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3 |
| InChIKey | TXPPKWZEHFNZOE-UHFFFAOYSA-N |
| Molecular Weight | 207.273 g/mol |
| SMILES | C1N(CCc2cc(c(cc12)OC)OC)C |
| SPLASH | splash10-0a4i-2970000000-fbc63587b47931d83069 |
| Source of Spectrum | KC-0-183-6 |
| Wiley ID | 827214 |