| SpectraBase Spectrum ID |
L6fYQsM41ll |
| Name |
10-CHLORO-1-(1,5-DIMETHYLHEXYL)-11A,13A-DIMETHYL-2,3,3A,3B,4,5,5A,6,11,11A,11B,12,13,13A-TETRADECAHYDRO-1H-CYCLOPENTA[5,6]NAPHTHO[1,2-G]QUINOLINE |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
455.331878185 u |
| Formula |
C30H46ClN |
| InChI |
InChI=1S/C30H46ClN/c1-19(2)7-6-8-20(3)24-11-12-25-22-10-9-21-17-28-23(27(31)14-16-32-28)18-30(21,5)26(22)13-15-29(24,25)4/h14,16,19-22,24-26H,6-13,15,17-18H2,1-5H3 |
| InChIKey |
FPKZQMASRABPCZ-UHFFFAOYSA-N |
| Molecular Weight |
456.158 g/mol |
| Nominal Mass |
455 u |
| Number of Peaks |
305 |
| SMILES |
c1nc2CC3C(Cc2c(c1)Cl)(C1CCC2(C(C1CC3)CCC2C(CCCC(C)C)C)C)C |
| SPLASH |
splash10-0zfu-9833200000-a117eb4e6be0949fcef4 |
| Source File Reference |
LMCM-55616-917S |
| Synonyms |
19-chloro-1,5-dimethyl-6-(6-methylheptan-2-yl)-16-azapentacyclo[11.8.0.0(2,10).0(5,9).0(15,20)]henicosa-15(20),16,18-triene |
| Wiley ID |
8_8185 |
![10-Chloro-1-(1,5-dimethylhexyl)-11a,13a-dimethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline](/api/spectrum/L6fYQsM41ll/structure.png?h=300&w=458 "10-Chloro-1-(1,5-dimethylhexyl)-11a,13a-dimethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline")
