| SpectraBase Compound ID | 7xxpGxALE0b |
|---|---|
| InChI | InChI=1S/C9H12N2/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6,10H2 |
| InChIKey | VMEDBFRQSKKEEQ-UHFFFAOYSA-N |
| Mol Weight | 148.21 g/mol |
| Molecular Formula | C9H12N2 |
| Exact Mass | 148.100048 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5NfbLONwdh6 |
|---|---|
| Name | 1,2,3,4-tetrahydro-7-isoquinolinamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2 |
| InChI | InChI=1S/C9H12N2/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6,10H2 |
| InChIKey | VMEDBFRQSKKEEQ-UHFFFAOYSA-N |
| Molecular Weight | 148.209 g/mol |
| SMILES | Nc1ccc2c(CNCC2)c1 |
| SPLASH | splash10-014i-1900000000-457648e93a5af966f67d |
| Source of Spectrum | F2-40-4002-16 |
| Synonyms | 1,2,3,4-tetrahydroisoquinolin-7-amine |
| Wiley ID | 1599434 |