| SpectraBase Spectrum ID |
F6Ma5fFJPf8 |
| Name |
2-Methyl-4a.alpha.-(3-methoxyphenyl)-2,3,4,4a,5,6,7,8-octahydro-6.alpha.-isoquinolinol |
| CAS Registry Number |
118724-84-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-18-9-8-17(11-15(19)7-6-14(17)12-18)13-4-3-5-16(10-13)20-2/h3-5,10,12,15,19H,6-9,11H2,1-2H3/t15-,17+/m1/s1 |
| InChIKey |
HQUSPIGPFOIWQQ-WBVHZDCISA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
O[C@]1(C[C@]2(C(=CN(CC2)C)CC1)c1cc(OC)ccc1)[H] |
| SPLASH |
splash10-00xr-1980000000-e37ede352a7d2e374e91 |
| Source of Spectrum |
J-54-1444-20 |
| Synonyms |
(4aS,6R)-4a-(3-methoxyphenyl)-2-methyl-2,3,4,4a,5,6,7,8-octahydro-6-isoquinolinol |
| Wiley ID |
1277403 |
