| SpectraBase Spectrum ID |
LUoAuQN0ZSX |
| Name |
4-(4-Chlorophenyl)-N-[3-(1,2,3,4-tetrahydro-7-methoxy-1-naphthalenyl]-1-piperazineethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30ClN3O |
| InChI |
InChI=1S/C23H30ClN3O/c1-28-21-10-5-18-3-2-4-23(22(18)17-21)25-11-12-26-13-15-27(16-14-26)20-8-6-19(24)7-9-20/h5-10,17,23,25H,2-4,11-16H2,1H3 |
| InChIKey |
MFLTUPXICJHQFA-UHFFFAOYSA-N |
| Molecular Weight |
399.966 g/mol |
| SMILES |
N(C1c2c(ccc(c2)OC)CCC1)CCN1CCN(c2ccc(cc2)Cl)CC1 |
| SPLASH |
splash10-03di-0950000000-976745d5553752621f0e |
| Source of Spectrum |
F2-43-276-43 |
| Synonyms |
N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-7-methoxy-tetralin-1-amine
N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine |
| Wiley ID |
1600502 |
![4-(4-Chlorophenyl)-N-[3-(1,2,3,4-tetrahydro-7-methoxy-1-naphthalenyl]-1-piperazineethanamine](/api/spectrum/LUoAuQN0ZSX/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-N-[3-(1,2,3,4-tetrahydro-7-methoxy-1-naphthalenyl]-1-piperazineethanamine")
