| SpectraBase Spectrum ID |
CBfoMzSIA78 |
| Name |
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-heptyl-methanamide |
| Alternate Name(s) |
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-heptyl-formamide
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-heptyl-formamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H46N2O2 |
| InChI |
InChI=1S/C27H46N2O2/c1-5-6-7-8-9-18-29(19-30)24-13-11-21-20-10-12-23-26(2,17-15-25(31)28(23)4)22(20)14-16-27(21,24)3/h19-24H,5-18H2,1-4H3/t20-,21-,22-,23+,24-,26+,27-/m0/s1 |
| InChIKey |
AAPWPJPYGFXASA-YXRHCOCTSA-N |
| Molecular Weight |
430.677 g/mol |
| SMILES |
[C@@]12([C@](N(C)C(CC2)=O)(CC[C@]2([C@@]3(CC[C@@]([C@]3(CC[C@]12[H])C)(N(C=O)CCCCCCC)[H])[H])[H])[H])C |
| SPLASH |
splash10-001i-1912300000-06f16f0705407cbda018 |
| Source of Spectrum |
E1-38-1167-32 |
| Wiley ID |
1598283 |
![N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-heptyl-methanamide](/api/spectrum/CBfoMzSIA78/structure.png?h=300&w=458 "N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-heptyl-methanamide")
