| SpectraBase Spectrum ID |
6xDIZfOUI8Y |
| Name |
4-(N-Formylpiperidin-2'-yl)-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c18-11-17-8-4-3-7-15(17)14-10-16-9-12-5-1-2-6-13(12)14/h1-2,5-6,11,14-16H,3-4,7-10H2 |
| InChIKey |
WYAQAVUPTCFRSG-UHFFFAOYSA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
N1Cc2c(C(C1)C1N(C=O)CCCC1)cccc2 |
| SPLASH |
splash10-001i-9000000000-5d951a2d268b347e8c63 |
| Source of Spectrum |
D8-327-424-10 |
| Synonyms |
2-(1,2,3,4-tetrahydro-4-isoquinolinyl)-1-piperidinecarbaldehyde |
| Wiley ID |
1515351 |
