| SpectraBase Spectrum ID |
iAVUhyGyw9 |
| Name |
(5.alpha.,.8.alpha.,8a.alpha.)-1,2,3,5,8,8a-Hexahydro-2-phenyl-5,8-methanoisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-2-4-14(5-3-1)17-9-8-15-12-6-7-13(10-12)16(15)11-17/h1-8,12-13,16H,9-11H2/t12-,13+,16+/m0/s1 |
| InChIKey |
BIULKUNKUMAIQN-WOSRLPQWSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
C1=2[C@](CN(CC2)c2ccccc2)([C@@]2([H])C[C@@]1(C=C2)[H])[H] |
| SPLASH |
splash10-0600-4960000000-bb72d760620c8e986c9b |
| Source of Spectrum |
K-127-1142-15 |
| Synonyms |
(1S,2R,8R)-4-phenyl-4-azatricyclo[6.2.1.0(2,7)]undeca-6,9-diene |
| Wiley ID |
1224306 |
