| SpectraBase Spectrum ID |
sbquGCmHEc |
| Name |
2-Hydroxy-1-propyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-2-5-12-11-7-4-3-6-10(11)8-9-13(12)14/h3-4,6-7,12,14H,2,5,8-9H2,1H3 |
| InChIKey |
WUMFVBKRTYAYHE-UHFFFAOYSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
ON1C(c2ccccc2CC1)CCC |
| SPLASH |
splash10-001m-0900000000-5aa57c325331ac386358 |
| Source of Spectrum |
AJ-73-451-3 |
| Synonyms |
1-Propyl-3,4-dihydro-2(1H)-isoquinolinol
2-Oxidanyl-1-propyl-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
775319 |
