| SpectraBase Spectrum ID |
KJu9rGMTyWy |
| Name |
Bis-1,1'-[5,6,7,8-tetrahydro-3-(4-methoxyphenyl)isoquinoline] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H32N2O2 |
| InChI |
InChI=1S/C32H32N2O2/c1-35-25-15-11-21(12-16-25)29-19-23-7-3-5-9-27(23)31(33-29)32-28-10-6-4-8-24(28)20-30(34-32)22-13-17-26(36-2)18-14-22/h11-20H,3-10H2,1-2H3 |
| InChIKey |
NVJVKOGDKNTCLR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800141 |
| Molecular Weight |
476.620 g/mol |
| SMILES |
C1CCc2c(C1)cc(nc2-c1c2CCCCc2cc(-c2ccc(cc2)OC)n1)-c1ccc(cc1)OC |
| SPLASH |
splash10-0059-7010900000-580335663e8de63b227b |
| Source of Spectrum |
ASC-350-1449/SM4-3d |
| Synonyms |
3,3'-bis(4-methoxyphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-biisoquinoline |
| Wiley ID |
1765704 |
![Bis-1,1'-[5,6,7,8-tetrahydro-3-(4-methoxyphenyl)isoquinoline]](/api/spectrum/KJu9rGMTyWy/structure.png?h=300&w=458 "Bis-1,1'-[5,6,7,8-tetrahydro-3-(4-methoxyphenyl)isoquinoline]")
