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(1R,6aS,8S,10aS,12aR)-1-[(2R)-hexan-2-yl]-10a,12a-dimethyl-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol

View entire compound with spectra: 1 MS (GC)

(1R,6aS,8S,10aS,12aR)-1-[(2R)-hexan-2-yl]-10a,12a-dimethyl-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol
SpectraBase Compound ID 2cvAhv4f9ZM
InChI InChI=1S/C25H41NO/c1-5-6-7-17(2)21-12-15-26-23-20-9-8-18-16-19(27)10-13-24(18,3)22(20)11-14-25(21,23)4/h17-19,21,27H,5-16H2,1-4H3/t17-,18+,19+,21-,24+,25-/m1/s1
InChIKey RWDDOGPQUDVOCR-ASVUTRTRSA-N
Mol Weight 371.6 g/mol
Molecular Formula C25H41NO
Exact Mass 371.318815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6c89pKTNJ6Z
Name (1R,6aS,8S,10aS,12aR)-1-[(2R)-hexan-2-yl]-10a,12a-dimethyl-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H41NO
InChI InChI=1S/C25H41NO/c1-5-6-7-17(2)21-12-15-26-23-20-9-8-18-16-19(27)10-13-24(18,3)22(20)11-14-25(21,23)4/h17-19,21,27H,5-16H2,1-4H3/t17-,18+,19+,21-,24+,25-/m1/s1
InChIKey RWDDOGPQUDVOCR-ASVUTRTRSA-N
Molecular Weight 371.609 g/mol
SMILES O[C@]1(CC[C@@]2(C3=C(C4=NCC[C@@]([C@]4(CC3)C)([C@@](CCCC)(C)[H])[H])CC[C@]2(C1)[H])C)[H]
SPLASH splash10-05fr-0029000000-4be2bf590b5622604b4c
Source of Spectrum AT-33-5688-2
Synonyms (1R,6aS,8S,10aS,12aR)-10a,12a-dimethyl-1-[(1R)-1-methylpentyl]-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol
Wiley ID 836394