| SpectraBase Spectrum ID |
7VPuW1lhfJJ |
| 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 |
| Alternate Name(s) |
Pyrido[3,2-b]cholestene, 2',3'-dimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| SMILES |
C12C3(Cc4c(CC3CCC1C1C(C(CC1)C(CCCC(C)C)C)(CC2)C)nc(c(c4)C)C)C |
| SPLASH |
splash10-000e-5931600000-fedf91f2fdd1599f81c3 |
| Wiley ID |
1474936 |
![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/7VPuW1lhfJJ/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")
