| SpectraBase Spectrum ID |
40jRPeQT6TS |
| Name |
(1R,3R,4S)-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE |
| Compound Number |
8AA |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H19N |
| InChI |
InChI=1S/C17H19N/c1-12-15-10-6-7-11-16(15)17(13(2)18-12)14-8-4-3-5-9-14/h3-13,17-18H,1-2H3/t12-,13-,17+/m1/s1 |
| InChIKey |
LXTIPUWLRNFGAC-XNJGSVPQSA-N |
| Literature Reference Author |
T.SAITOH,K.SHIKIYA,Y.HORIGUCHI,T.SANO |
| Literature Reference Citation |
CHEM.PHARM.BULL.,51,667(2003) |
| Literature Reference DOI |
10.1248/cpb.51.667 |
| Molecular Weight |
237.345 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS21441 |
