| SpectraBase Spectrum ID |
KujBRqdUl1j |
| Name |
Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-(phenylmethoxy)-1-[[4-(phenylmethoxy)phenyl]methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H33NO3 |
| InChI |
InChI=1S/C32H33NO3/c1-33-18-17-27-20-31(34-2)32(36-23-26-11-7-4-8-12-26)21-29(27)30(33)19-24-13-15-28(16-14-24)35-22-25-9-5-3-6-10-25/h3-16,20-21,30H,17-19,22-23H2,1-2H3 |
| InChIKey |
HZBGXMAYXSMTBE-UHFFFAOYSA-N |
| Molecular Weight |
479.620 g/mol |
| SMILES |
c1(ccccc1)COc1ccc(cc1)CC1c2cc(c(cc2CCN1C)OC)OCc1ccccc1 |
| SPLASH |
splash10-001i-1590000000-d79d80daaa740ebb7492 |
| Source of Spectrum |
JX-2015-4-835 |
| Synonyms |
7-(benzyloxy)-1-(4-(benzyloxy)benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
7-(benzyloxy)-1-[4-(benzyloxy)benzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
7-Benzyloxy-1-[(4-benzyloxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
6-Methoxy-2-methyl-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
1726251 |
![Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-(phenylmethoxy)-1-[[4-(phenylmethoxy)phenyl]methyl]-](/api/spectrum/KujBRqdUl1j/structure.png?h=300&w=458 "Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-(phenylmethoxy)-1-[[4-(phenylmethoxy)phenyl]methyl]-")
