SpectraBase Spectrum ID |
F0UTuhRkV6Q |
Name |
8-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)24-12-13-25-23-11-10-22-17-27-21(9-14-28(31)32-27)18-30(22,5)26(23)15-16-29(24,25)4/h9,14,19-20,22-26H,6-8,10-13,15-18H2,1-5H3 |
InChIKey |
QXXDDEVQDQJOQI-UHFFFAOYSA-N |
Molecular Weight |
456.158 g/mol |
Nominal Mass |
455 u |
Number of Peaks |
310 |
SMILES |
c1(nc2CC3C(Cc2cc1)(C1CCC2(C(C1CC3)CCC2C(CCCC(C)C)C)C)C)Cl |
SPLASH |
splash10-0pbc-6935400000-b4489d206f921d9d2323 |
Source File Reference |
LMCM-66378-296Y |
Synonyms |
17-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_8184 |