| SpectraBase Spectrum ID |
pVYOhIqwHS |
| Name |
9-Chloro-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl methyl ether |
| Alternate Name(s) |
9-Chloranyl-6-methoxy-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
9-Chloro-6-methoxy-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
9-Chloro-6-methoxy-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
9-Chloro-6-methoxy-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20ClNO |
| InChI |
InChI=1S/C23H20ClNO/c1-26-20-13-12-19(24)21-16-9-5-11-18(16)22(25-23(20)21)17-10-4-7-14-6-2-3-8-15(14)17/h2-10,12-13,16,18,22,25H,11H2,1H3 |
| InChIKey |
SCCMJLKLLDFBGV-UHFFFAOYSA-N |
| Molecular Weight |
361.872 g/mol |
| SMILES |
N1C(C2C(c3c1c(ccc3Cl)OC)C=CC2)c1c2c(cccc2)ccc1 |
| SPLASH |
splash10-03fu-1932000000-8252f63ff3fc99e862f7 |
| Wiley ID |
1452670 |
![3H-cyclopenta[c]quinoline, 9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-4-(1-naphthalenyl)-, (3aS,4R,9bR)-](/api/spectrum/pVYOhIqwHS/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-4-(1-naphthalenyl)-, (3aS,4R,9bR)-")
