SpectraBase Spectrum ID |
1hNJgOsbuC |
Name |
6,7-Dimethoxy-1-(trans-2'-phenylcyclopropyl)-3,4-dihydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO2 |
InChI |
InChI=1S/C20H21NO2/c1-22-18-10-14-8-9-21-20(16(14)12-19(18)23-2)17-11-15(17)13-6-4-3-5-7-13/h3-7,10,12,15,17H,8-9,11H2,1-2H3/t15-,17-/m1/s1 |
InChIKey |
SIFBSYNJDNNLHW-NVXWUHKLSA-N |
Molecular Weight |
307.393 g/mol |
SMILES |
[C@@]1(C=2c3cc(OC)c(cc3CCN2)OC)([C@@](c2ccccc2)(C1)[H])[H] |
SPLASH |
splash10-0a4i-0019000000-57a7a5d03c104f0af397 |
Source of Spectrum |
B-48-1437-0 |
Synonyms |
6,7-Dimethoxy-1-(cis-2'-phenylcyclopropyl)-3,4-dihydroisoquinoline
6,7-Dimethoxy-1-[(1R,2R)-2-phenylcyclopropyl]-3,4-dihydroisoquinoline |
Wiley ID |
1309186 |