| SpectraBase Compound ID | 2U3oTmr5c4f |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JfR6bbtePnx |
|---|---|
| Name | Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (.+-.)- |
| Alternate Name(s) | 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 |
| 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 | CC1c2c(cc(c(c2)OC)OC)CCN1C |
| SPLASH | splash10-0a4i-7890000000-85cfae4dc35d80da9862 |
| Source of Spectrum | AD-0-327-0 |
| Wiley ID | 28641 |