| SpectraBase Spectrum ID |
C7WndZSGU5x |
| Name |
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- |
| CAS Registry Number |
16620-96-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| 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 |
c12c(cc(c(c2)OC)OC)CCN(C1)C |
| SPLASH |
splash10-0bt9-0890000000-d1e7687bb067f75cd967 |
| Source of Spectrum |
I-64-2209-8 |
| 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 |
1205868 |
