| SpectraBase Spectrum ID |
GYd0YI4wWG0 |
| Name |
1-(S)-N-Carbobenzyloxy-2-(6,7-dimethoxy-3,4-dihydro-isoquinoline-1-yl)ethanal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO5 |
| InChI |
InChI=1S/C21H23NO5/c1-25-19-12-16-8-10-22(18(9-11-23)17(16)13-20(19)26-2)21(24)27-14-15-6-4-3-5-7-15/h3-7,11-13,18H,8-10,14H2,1-2H3/t18-/m0/s1 |
| InChIKey |
HKAZOYRHSVOQFL-SFHVURJKSA-N |
| Molecular Weight |
369.417 g/mol |
| SMILES |
C(N1[C@](c2cc(OC)c(cc2CC1)OC)(CC=O)[H])(OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9000000000-42d11319847a641ca238 |
| Source of Spectrum |
QF-10-2727-7 |
| Synonyms |
(1S)-6,7-dimethoxy-1-(2-oxoethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester
benzyl (1S)-6,7-dimethoxy-1-(2-oxoethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
(phenylmethyl) (1S)-6,7-dimethoxy-1-(2-oxidanylideneethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate |
| Wiley ID |
1559475 |
