| SpectraBase Spectrum ID |
51cBNdNqrIw |
| Name |
(5.alpha.,.8.alpha.,8a.beta.)-1,2,3,5,8,8a-Hexahydro-2-phenyl-5,8-ethanoisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N |
| InChI |
InChI=1S/C17H19N/c1-2-4-15(5-3-1)18-11-10-16-13-6-8-14(9-7-13)17(16)12-18/h1-6,8,10,13-14,17H,7,9,11-12H2/t13-,14+,17-/m0/s1 |
| InChIKey |
GWGUNYVOEYZWNW-VBQJREDUSA-N |
| Molecular Weight |
237.346 g/mol |
| SMILES |
C1=2[C@@](CN(CC2)c2ccccc2)([C@]2([H])C=C[C@]1(CC2)[H])[H] |
| SPLASH |
splash10-0pb9-3920000000-c9d1a6023d61d86d4172 |
| Source of Spectrum |
K-127-1142-14 |
| Synonyms |
(1S,2S,8R)-4-phenyl-4-azatricyclo[6.2.2.0(2,7)]dodeca-6,9-diene |
| Wiley ID |
1239840 |
