| SpectraBase Spectrum ID |
m5qrALQoLV |
| Name |
(1S,2S)-1-[2-(2-Pyridyl)aminocyclooct-5-enyl]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23N3 |
| InChI |
InChI=1S/C22H23N3/c1-2-4-12-20(25-21-13-7-8-15-23-21)19(11-3-1)22-18-10-6-5-9-17(18)14-16-24-22/h1-2,5-10,13-16,19-20H,3-4,11-12H2,(H,23,25)/b2-1-/t19-,20-/m0/s1 |
| InChIKey |
PZPOWMQOXVKPQB-XLLYZGMYSA-N |
| Molecular Weight |
329.447 g/mol |
| SMILES |
N([C@@]1([C@@](c2c3c(cccc3)ccn2)(CC\C=C/CC1)[H])[H])c1ncccc1 |
| SPLASH |
splash10-0a4i-0910000000-da4b84e48882feefb685 |
| Source of Spectrum |
H1-50-363-10 |
| Synonyms |
1-[trans-2-(2-Pyridyl)aminocyclooct-5-enyl]isoquinoline
N-[(1S,8S)-8-(1-isoquinolinyl)-4-cycloocten-1-yl]-2-pyridinamine
N-[(1S,8S)-8-(1-isoquinolinyl)-4-cycloocten-1-yl]-N-(2-pyridinyl)amine |
| Wiley ID |
816761 |
![(1S,2S)-1-[2-(2-Pyridyl)aminocyclooct-5-enyl]isoquinoline](/api/spectrum/m5qrALQoLV/structure.png?h=300&w=458 "(1S,2S)-1-[2-(2-Pyridyl)aminocyclooct-5-enyl]isoquinoline")
