| SpectraBase Spectrum ID |
LGRjgaqSSye |
| Name |
3-[(1,2,3,4-Tetrahydro-2-naphthalenyl)(3,4,5-trimethoxybenzyl)amino]-1-indanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H31NO4 |
| InChI |
InChI=1S/C29H31NO4/c1-32-27-14-19(15-28(33-2)29(27)34-3)18-30(22-13-12-20-8-4-5-9-21(20)16-22)25-17-26(31)24-11-7-6-10-23(24)25/h4-11,14-15,22,25H,12-13,16-18H2,1-3H3 |
| InChIKey |
DAWFTHHOPBCLAV-UHFFFAOYSA-N |
| Molecular Weight |
457.570 g/mol |
| SMILES |
C1(N(C2Cc3ccccc3CC2)Cc2cc(OC)c(c(c2)OC)OC)CC(=O)c2c1cccc2 |
| SPLASH |
splash10-001i-0900000000-21583c83973f149ba6b2 |
| Source of Spectrum |
F2-45-37-58e |
| Synonyms |
3-[tetralin-2-yl-[(3,4,5-trimethoxyphenyl)methyl]amino]indan-1-one
3-[1,2,3,4-tetrahydronaphthalen-2-yl-[(3,4,5-trimethoxyphenyl)methyl]amino]-2,3-dihydroinden-1-one |
| Wiley ID |
1688897 |
![3-[(1,2,3,4-Tetrahydro-2-naphthalenyl)(3,4,5-trimethoxybenzyl)amino]-1-indanone](/api/spectrum/LGRjgaqSSye/structure.png?h=300&w=458 "3-[(1,2,3,4-Tetrahydro-2-naphthalenyl)(3,4,5-trimethoxybenzyl)amino]-1-indanone")
