SpectraBase Compound ID | AYhEQ1RHbkp |
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InChI | InChI=1S/C21H34N2O/c1-13-17-5-6-19-16-4-3-14-11-15(24)7-9-20(14,2)18(16)8-10-21(17,19)12-22-23-13/h14-19,22,24H,3-12H2,1-2H3/t14-,15-,16+,17+,18-,19+,20-,21?/m0/s1 |
InChIKey | MKTHMSCLWDQAQE-HMXMAXEJSA-N |
Mol Weight | 330.5 g/mol |
Molecular Formula | C21H34N2O |
Exact Mass | 330.267114 g/mol |
SpectraBase Spectrum ID | HghCzpng8R |
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Name | 3'H-18-Norandrostano[13,17-d]pyridazin-3-ol, 2',17-dihydro-6'-methyl-, (3.beta.,5.alpha.,17.alpha.)- |
CAS Registry Number | 69101-23-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H34N2O |
InChI | InChI=1S/C21H34N2O/c1-13-17-5-6-19-16-4-3-14-11-15(24)7-9-20(14,2)18(16)8-10-21(17,19)12-22-23-13/h14-19,22,24H,3-12H2,1-2H3/t14-,15-,16+,17+,18-,19+,20-,21?/m0/s1 |
InChIKey | MKTHMSCLWDQAQE-HMXMAXEJSA-N |
Molecular Weight | 330.516 g/mol |
SMILES | O[C@]1(CC[C@]2([C@@](CC[C@]3([C@@]4(C5([C@@](C(=NNC5)C)(CC4)[H])CC[C@]23[H])[H])[H])(C1)[H])C)[H] |
SPLASH | splash10-004i-0039000000-9b9c376baf3a4770acc1 |
Source of Spectrum | F-34-1535-0 |
Synonyms | Naphth[2',1':4,5]indeno[1,7a-d]pyridazine, 3'H-18-norandrostano[13,17-d]pyridazin-3-ol deriv. (4aS,6aR,6bR,8aS,10S,12aS,12bS)-4,12a-dimethyl-1,2,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14-octadecahydronaphtho[2',1':4,5]indeno[1,7a-d]pyridazin-10-ol D-17,13-(3'-methyl-4' .alpha.-H-tetrahydropyridazino[4',5':6',1'])5.alpha.-androstan-3.beta.-ol |
Wiley ID | 1328289 |