| SpectraBase Spectrum ID |
H1oS3O2FRwy |
| Name |
4-(3,4,5,6-Tetrahydro-pyridin-2-yl)-isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2 |
| InChI |
InChI=1S/C14H14N2/c1-2-6-12-11(5-1)9-15-10-13(12)14-7-3-4-8-16-14/h1-2,5-6,9-10H,3-4,7-8H2 |
| InChIKey |
RETRIVWQJBINGB-UHFFFAOYSA-N |
| Molecular Weight |
210.280 g/mol |
| SMILES |
c1(C2=NCCCC2)c2c(cccc2)cnc1 |
| SPLASH |
splash10-0bt9-0090000000-c14c774b7482d2885692 |
| Source of Spectrum |
D8-327-423-4 |
| Synonyms |
4-(3,4,5,6-tetrahydro-2-pyridinyl)isoquinoline
4-(Piperidin-2'-ylidene)-isoquinoline |
| Wiley ID |
1515357 |
