| SpectraBase Spectrum ID |
JlYKqv6uDZl |
| Name |
1-(1,5-DIMETHYLHEXYL)-8,9,11A,13A-TETRAMETHYL-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 |
449.402150646 u |
| Formula |
C32H51N |
| InChI |
InChI=1S/C32H51N/c1-20(2)9-8-10-21(3)27-13-14-28-26-12-11-25-18-30-24(17-22(4)23(5)33-30)19-32(25,7)29(26)15-16-31(27,28)6/h17,20-21,25-29H,8-16,18-19H2,1-7H3 |
| InChIKey |
RFWDZNQKQVKZOR-UHFFFAOYSA-N |
| Molecular Weight |
449.767 g/mol |
| Nominal Mass |
449 u |
| Number of Peaks |
324 |
| SMILES |
c1(nc2CC3C(Cc2cc1C)(C1CCC2(C(C1CC3)CCC2C(CCCC(C)C)C)C)C)C |
| SPLASH |
splash10-000e-5931600000-cec21ee82f6e421e150f |
| Source File Reference |
LMCM-15285-779Y |
| Synonyms |
1,5,17,18-tetramethyl-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_8270 |
![1-(1,5-Dimethylhexyl)-8,9,11a,13a-tetramethyl-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/JlYKqv6uDZl/structure.png?h=300&w=458 "1-(1,5-Dimethylhexyl)-8,9,11a,13a-tetramethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline")
