| SpectraBase Spectrum ID |
2cNVn3dHlS2 |
| Name |
Isoquinoline, decahydro-2-methyl-4a-phenyl-, trans- |
| CAS Registry Number |
51993-73-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-17-12-11-16(14-7-3-2-4-8-14)10-6-5-9-15(16)13-17/h2-4,7-8,15H,5-6,9-13H2,1H3/t15-,16-/m1/s1 |
| InChIKey |
ZVUPIZCQKCQXCR-HZPDHXFCSA-N |
| Molecular Weight |
229.367 g/mol |
| SMILES |
[C@]12([C@@](CN(CC2)C)(CCCC1)[H])c1ccccc1 |
| SPLASH |
splash10-0fbc-6490000000-e92749c4a2036dfdb941 |
| Source of Spectrum |
C-98-6657-0 |
| Synonyms |
(4aS,8aS)-2-methyl-4a-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinoline |
| Wiley ID |
1231006 |
