| SpectraBase Spectrum ID |
4xHxF3XZ8vu |
| Name |
6,7-Dimethoxy-1-[N-(1-phenylethyl)amido]-1,2,3,4-tetrahydroisoquinoline isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-13(14-7-5-4-6-8-14)22-20(23)19-16-12-18(25-3)17(24-2)11-15(16)9-10-21-19/h4-8,11-13,19,21H,9-10H2,1-3H3,(H,22,23)/t13-,19-/m1/s1 |
| InChIKey |
VXZSPKHSWJBGAJ-BFUOFWGJSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
N(C([C@]1(c2cc(OC)c(cc2CCN1)OC)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0006-0900000000-0f00ce998c0d59789b7d |
| Source of Spectrum |
QC-10-3377-5 |
| Synonyms |
(1R)-6,7-dimethoxy-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydro-1-isoquinolinecarboxamide
(R)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ((R)-1-phenyl-ethyl)-amide |
| Wiley ID |
871587 |
![6,7-Dimethoxy-1-[N-(1-phenylethyl)amido]-1,2,3,4-tetrahydroisoquinoline isomer](/api/spectrum/4xHxF3XZ8vu/structure.png?h=300&w=458 "6,7-Dimethoxy-1-[N-(1-phenylethyl)amido]-1,2,3,4-tetrahydroisoquinoline isomer")
