SpectraBase Spectrum ID |
EXDhDwNWjEU |
Name |
2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid isopropyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO3 |
InChI |
InChI=1S/C15H21NO3/c1-10(2)19-15(17)9-14-13-5-4-12(18-3)8-11(13)6-7-16-14/h4-5,8,10,14,16H,6-7,9H2,1-3H3/t14-/m0/s1 |
InChIKey |
KWKIAARUNJXZTH-AWEZNQCLSA-N |
Molecular Weight |
263.337 g/mol |
SMILES |
N1CCc2c([C@@]1(CC(=O)OC(C)C)[H])ccc(c2)OC |
SPLASH |
splash10-03di-0910000000-5611e236944a9a2599c2 |
Source of Spectrum |
J-57-4738-15 |
Synonyms |
2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid propan-2-yl ester
isopropyl 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
Propan-2-yl 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
Propan-2-yl 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanoate |
Wiley ID |
1266990 |