| SpectraBase Spectrum ID |
3MAYPCCK7KU |
| Name |
1-(2'-(4''-Methoxyphenyl)-3-(4'-methoxyphenyl)pyrrolo[2,1-A]-5.6-dihydroisoquinoline |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.204179111 u |
| 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 |
C12=C(C=C(N2CCC2=C1C=CC=C2)CCC1=CC=C(C=C1)OC)C=1C=CC(=CC1)OC |
![1-(2'-(4''-Methoxyphenyl)-3-(4'-methoxyphenyl)pyrrolo[2,1-A]-5.6-dihydroisoquinoline](/api/spectrum/3MAYPCCK7KU/structure.png?h=300&w=458 "1-(2'-(4''-Methoxyphenyl)-3-(4'-methoxyphenyl)pyrrolo[2,1-A]-5.6-dihydroisoquinoline")
