| SpectraBase Spectrum ID |
9KIxPjVGebp |
| Name |
2-(4-Piperidinyl)-1,2,3,4-tetrahydroisoquinoline |
| CAS Registry Number |
200413-62-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-2-4-13-11-16(10-7-12(13)3-1)14-5-8-15-9-6-14/h1-4,14-15H,5-11H2 |
| InChIKey |
IKPZUTBWXLFVAL-UHFFFAOYSA-N |
| Molecular Weight |
216.328 g/mol |
| SMILES |
N1CCC(CC1)N1Cc2c(CC1)cccc2 |
| SPLASH |
splash10-001i-6900000000-294eb66d59b89fb4d510 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-piperidinyl)-3,4-dihydro-1H-isoquinoline
2-(4-piperidyl)-3,4-dihydro-1H-isoquinoline
2-Piperidin-4-yl-3,4-dihydro-1H-isoquinoline
Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidyl)- |
| Wiley ID |
1424188 |