| SpectraBase Spectrum ID |
683p8ChaNTg |
| Name |
1-(5,6,7,8-Tetrahydro-3-(4-methoxyphenyl)isoquinolin-1-yl)isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N2O |
| InChI |
InChI=1S/C25H22N2O/c1-28-20-12-10-18(11-13-20)23-16-19-7-3-5-9-22(19)25(27-23)24-21-8-4-2-6-17(21)14-15-26-24/h2,4,6,8,10-16H,3,5,7,9H2,1H3 |
| InChIKey |
BHAYXEMLCVPTDO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200600400 |
| Molecular Weight |
366.464 g/mol |
| SMILES |
c1(nccc2ccccc12)-c1nc(cc2CCCCc12)-c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0109000000-3682d76bc9656c716894 |
| Source of Spectrum |
ASC-349-822/SM3-2b |
| Synonyms |
3-(4-Methoxyphenyl)-5,6,7,8-tetrahydro-1,1'-biisoquinoline |
| Wiley ID |
1765553 |
