| SpectraBase Spectrum ID |
JCnTZSV8M2a |
| Name |
1-(4-Chlorophenyl)-4-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)propyl]piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H31ClN2O |
| InChI |
InChI=1S/C24H31ClN2O/c1-28-24-9-3-7-22-19(5-2-8-23(22)24)6-4-14-26-15-17-27(18-16-26)21-12-10-20(25)11-13-21/h3,7,9-13,19H,2,4-6,8,14-18H2,1H3 |
| InChIKey |
TWAJXJHCRRIGAN-UHFFFAOYSA-N |
| Molecular Weight |
398.978 g/mol |
| SMILES |
c1(N2CCN(CC2)CCCC2c3c(c(OC)ccc3)CCC2)ccc(cc1)Cl |
| SPLASH |
splash10-052b-0296200000-e5d928cecf7347e16c11 |
| Source of Spectrum |
F2-43-275-40 |
| Synonyms |
1-(4-Chlorophenyl)-4-[3-(5-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)propyl]piperazine
5-{3-[4-(4-chlorophenyl)-1-piperazinyl]propyl}-5,6,7,8-tetrahydro-1-naphthalenyl methyl ether
1-(4-Chlorophenyl)-4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine |
| Wiley ID |
1600515 |
![1-(4-Chlorophenyl)-4-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)propyl]piperazine](/api/spectrum/JCnTZSV8M2a/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-4-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)propyl]piperazine")
