SpectraBase Compound ID | C5cUpBchBcG |
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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 |
SpectraBase Spectrum ID | 7MUwrcaLiqD |
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Name | Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- |
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 | splash10-0bt9-0980000000-f8c79aa2f8db2977a2fc |
Source of Spectrum | X2-49-749-14 |
Synonyms | 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 |
Wiley ID | 1602016 |