SpectraBase Spectrum ID |
6vq1hVPmeCV |
Name |
3-[4-(2-methoxyphenyl)piperazino]propyl-(5-methoxytetralin-1-yl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H35N3O2 |
InChI |
InChI=1S/C25H35N3O2/c1-29-24-13-6-8-20-21(24)9-5-10-22(20)26-14-7-15-27-16-18-28(19-17-27)23-11-3-4-12-25(23)30-2/h3-4,6,8,11-13,22,26H,5,7,9-10,14-19H2,1-2H3 |
InChIKey |
JQDKIHJGQVYOCG-UHFFFAOYSA-N |
Molecular Weight |
409.574 g/mol |
SMILES |
N(C1c2c(c(OC)ccc2)CCC1)CCCN1CCN(c2c(OC)cccc2)CC1 |
SPLASH |
splash10-08fs-0490000000-f3fbe7746cc9d48b5698 |
Source of Spectrum |
E1-39-3200-35 |
Synonyms |
5-Methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1,2,3,4-tetrahydronaphthalen-1-amine
5-Methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,2,3,4-tetrahydronaphthalen-1-amine
5-Methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]tetralin-1-amine |
Wiley ID |
1598934 |