| SpectraBase Spectrum ID |
EblG6Rb20ev |
| Name |
(5-alpha,8-alpha,8a-alpha)-1,2,3,5,8,8a-Hexahydro-2-phenyl-5,8-epoxyisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c1-2-4-11(5-3-1)16-9-8-12-13(10-16)15-7-6-14(12)17-15/h1-8,13-15H,9-10H2/t13-,14-,15+/m0/s1 |
| InChIKey |
OKHMIULIFKJWPZ-SOUVJXGZSA-N |
| Literature Reference DOI |
10.1002/cber.19941270626 |
| Molecular Weight |
225.291 g/mol |
| SMILES |
[C@]12(C3=CCN(C[C@@]3([C@](O2)(C=C1)[H])[H])c1ccccc1)[H] |
| SPLASH |
splash10-0fb9-9840000000-2e393f7b79367aa40571 |
| Source of Spectrum |
K-127-1142-13 |
| Synonyms |
(5R,8R,8aS)-2-phenyl-1,2,3,5,8,8a-hexahydro-5,8-epoxyisoquinoline |
| Wiley ID |
1792353 |
