| SpectraBase Spectrum ID |
9M7cmQAe1Hv |
| Name |
3-hydroxy-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-2-cyclohexen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c17-12-6-3-7-13(18)14(12)15-11-5-2-1-4-10(11)8-9-16-15/h1-2,4-5,15-17H,3,6-9H2 |
| InChIKey |
ICRXRMSBNBVACL-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
N1CCc2c(C1C1=C(CCCC1=O)O)cccc2 |
| SPLASH |
splash10-001i-0900000000-158d7a85880d6ac511b2 |
| Source of Spectrum |
SO-0-476-4 |
| Synonyms |
3-hydroxy-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1-cyclohex-2-enone
3-hydroxy-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)cyclohex-2-en-1-one
3-oxidanyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)cyclohex-2-en-1-one |
| Wiley ID |
1539324 |
