| SpectraBase Spectrum ID |
Es1hoe0Qipw |
| 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[2,1-g]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H49N |
| InChI |
InChI=1S/C31H49N/c1-20(2)8-7-9-21(3)27-12-13-28-26-11-10-25-17-23-16-22(4)32-19-24(23)18-31(25,6)29(26)14-15-30(27,28)5/h16,19-21,25-29H,7-15,17-18H2,1-6H3 |
| InChIKey |
ZFPHXHLVYYRKDF-UHFFFAOYSA-N |
| Molecular Weight |
435.740 g/mol |
| SMILES |
C12C3(Cc4c(CC3CCC1C1C(CC2)(C)C(C(CCCC(C)C)C)CC1)cc(nc4)C)C |
| SPLASH |
splash10-05au-6950200000-f0d48fddd75028994d3e |
| Source of Spectrum |
CM-1999-7910-0 |
| Synonyms |
Cholest-2-eno[2,3-c]pyridine, 3'-methyl-
Cholest-2-eno[2,3-c]pyridine, 6'-methyl- |
| Wiley ID |
470264 |
![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[2,1-g]isoquinoline](/api/spectrum/Es1hoe0Qipw/structure.png?h=300&w=458 "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[2,1-g]isoquinoline")
