SpectraBase Spectrum ID |
DlVnPD88UvA |
Name |
1-(2'-(4"-Methoxyphenyl)-3-(4'-methoxyphenyl)pyrrolo[2,1-a]-5.6-dihydroisoquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H27NO2 |
InChI |
InChI=1S/C28H27NO2/c1-30-24-13-8-20(9-14-24)7-12-23-19-27(22-10-15-25(31-2)16-11-22)28-26-6-4-3-5-21(26)17-18-29(23)28/h3-6,8-11,13-16,19H,7,12,17-18H2,1-2H3 |
InChIKey |
XYDQYOTTXFCCCF-UHFFFAOYSA-N |
Molecular Weight |
409.529 g/mol |
SMILES |
c-12c(cc([n]2CCc2c1cccc2)CCc1ccc(cc1)OC)-c1ccc(cc1)OC |
SPLASH |
splash10-000i-0090100000-1c32f9a7842e2439c6bb |
Source of Spectrum |
F-48-10429-13 |
Synonyms |
3-(2-(4-Methoxyphenyl)ethyl)-1-(4-methoxyphenyl)pyrrolo[2,1-a]-5.6-dihydroisoquinoline
3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline
1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline |
Wiley ID |
1373412 |