SpectraBase Spectrum ID |
rHCWrB6Vlg |
Name |
1-(1,5-DIMETHYLHEXYL)-8,11A,13A-TRIMETHYL-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 |
435.386500582 u |
Formula |
C31H49N |
InChI |
InChI=1S/C31H49N/c1-20(2)8-7-9-21(3)26-14-15-27-25-13-12-24-18-29-23(11-10-22(4)32-29)19-31(24,6)28(25)16-17-30(26,27)5/h10-11,20-21,24-28H,7-9,12-19H2,1-6H3 |
InChIKey |
RHYZAWVHAYOOMY-UHFFFAOYSA-N |
Molecular Weight |
435.740 g/mol |
Nominal Mass |
435 u |
Number of Peaks |
239 |
SMILES |
c1(nc2CC3C(Cc2cc1)(C1CCC2(C(C1CC3)CCC2C(CCCC(C)C)C)C)C)C |
SPLASH |
splash10-0080-4950700000-a92ebf952f72c9be350a |
Source File Reference |
LMCM-48062-590Y |
Synonyms |
1,5,17-trimethyl-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_8397 |