| SpectraBase Spectrum ID |
9cdTaO2OxHB |
| Name |
(7-methoxy-8-phenylmethoxy-1-isoquinolinyl)-(4-methoxy-3-phenylmethoxyphenyl)methanone |
| CAS Registry Number |
112050-72-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H27NO5 |
| InChI |
InChI=1S/C32H27NO5/c1-35-26-15-14-25(19-28(26)37-20-22-9-5-3-6-10-22)31(34)30-29-24(17-18-33-30)13-16-27(36-2)32(29)38-21-23-11-7-4-8-12-23/h3-19H,20-21H2,1-2H3 |
| InChIKey |
FEHFZEBNZRZBBK-UHFFFAOYSA-N |
| Molecular Weight |
505.570 g/mol |
| SMILES |
c1(c2c(OCc3ccccc3)c(OC)ccc2ccn1)C(c1cc(OCc2ccccc2)c(cc1)OC)=O |
| SPLASH |
splash10-0006-9101320000-cbcbb880cf4131444527 |
| Source of Spectrum |
Y-24-98-23 |
| Synonyms |
(7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)-(4-methoxy-3-phenylmethoxy-phenyl)methanone
(8-benzoxy-7-methoxy-1-isoquinolyl)-(3-benzoxy-4-methoxy-phenyl)methanone
(8-benzyloxy-7-methoxy-1-isoquinolyl)-(3-benzyloxy-4-methoxy-phenyl)methanone |
| Wiley ID |
1399736 |
