| SpectraBase Spectrum ID |
4DcblaNNP9P |
| Name |
4-(4-Chlorophenyl)-N-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]-1-piperazineethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30ClN3O |
| InChI |
InChI=1S/C23H30ClN3O/c1-28-23-7-3-4-20-21(23)5-2-6-22(20)25-12-13-26-14-16-27(17-15-26)19-10-8-18(24)9-11-19/h3-4,7-11,22,25H,2,5-6,12-17H2,1H3 |
| InChIKey |
CIXHJOHVILFKGB-UHFFFAOYSA-N |
| Molecular Weight |
399.966 g/mol |
| SMILES |
N(C1c2c(c(OC)ccc2)CCC1)CCN1CCN(c2ccc(cc2)Cl)CC1 |
| SPLASH |
splash10-03di-0950000000-dfa2291cc5050fdcd925 |
| Source of Spectrum |
F2-43-276-42 |
| Synonyms |
N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxy-tetralin-1-amine
N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine |
| Wiley ID |
1600503 |
![4-(4-Chlorophenyl)-N-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]-1-piperazineethanamine](/api/spectrum/4DcblaNNP9P/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-N-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]-1-piperazineethanamine")
