SpectraBase Spectrum ID |
C7MoFS9z271 |
Name |
2-[1-[2-[1-(methoxymethyl)-3-indolyl]ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridin-6-yl]acetic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H32N2O4 |
InChI |
InChI=1S/C27H32N2O4/c1-31-20-29-18-22(23-11-6-7-12-24(23)29)14-16-28-15-8-13-26(25(28)17-27(30)32-2)33-19-21-9-4-3-5-10-21/h3-7,9-13,18,25H,8,14-17,19-20H2,1-2H3 |
InChIKey |
CZRJPHYGKUVGKR-UHFFFAOYSA-N |
Molecular Weight |
448.563 g/mol |
SMILES |
c1[n](c2c(c1CCN1C(CC(=O)OC)C(OCc3ccccc3)=CCC1)cccc2)COC |
SPLASH |
splash10-0006-9000100000-371f126d6071e78be432 |
Source of Spectrum |
J-62-8270-4 |
Synonyms |
2-[5-benzoxy-1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-3,6-dihydro-2H-pyridin-6-yl]acetic acid methyl ester
methyl 2-[1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridin-6-yl]acetate
methyl 2-[1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridin-6-yl]ethanoate
methyl 2-[5-benzyloxy-1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-3,6-dihydro-2H-pyridin-6-yl]acetate |
Wiley ID |
1387276 |