| SpectraBase Spectrum ID |
KrNh2VUObI |
| Name |
(R)-3-Isopropyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-9(2)12-7-10-5-3-4-6-11(10)8-13-12/h3-6,9,12-13H,7-8H2,1-2H3/t12-/m1/s1 |
| InChIKey |
ANNVARGEHOMQSP-GFCCVEGCSA-N |
| Molecular Weight |
175.275 g/mol |
| SMILES |
N1Cc2c(C[C@@]1(C(C)C)[H])cccc2 |
| SPLASH |
splash10-001i-0900000000-42f7c21da1448811fc0a |
| Source of Spectrum |
U1-2010-2901-19b |
| Synonyms |
(3R)-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1663844 |
