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(5AS,6AS,10S/R,10AR/5AR,6AR,10R/S,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,9,10,10A-DECAHYDROINDOLO-[4,3-FG]-QUINOLIN-10-OL

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(5AS,6AS,10S/R,10AR/5AR,6AR,10R/S,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,9,10,10A-DECAHYDROINDOLO-[4,3-FG]-QUINOLIN-10-OL
SpectraBase Compound ID 1vhXfLkVrt
InChI InChI=1S/C16H22N2O/c1-17-7-6-14(19)16-11-4-3-5-12-15(11)10(8-13(16)17)9-18(12)2/h3-5,10,13-14,16,19H,6-9H2,1-2H3/t10-,13+,14?,16-/m1/s1
InChIKey YTJVJPGRXKWXCM-XFHRRJHJSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3wCpSzgRtt9
Name (5aS,6aS,10aR)-4,7-Dimethyl-4,5,5a,6,6a,7,8,9,10,10a-decahydro-indolo[4,3-fg]quinolin-10-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22N2O
InChI InChI=1S/C16H22N2O/c1-17-7-6-14(19)16-11-4-3-5-12-15(11)10(8-13(16)17)9-18(12)2/h3-5,10,13-14,16,19H,6-9H2,1-2H3/t10-,13+,14?,16-/m1/s1
InChIKey YTJVJPGRXKWXCM-XFHRRJHJSA-N
Molecular Weight 258.365 g/mol
SMILES OC1[C@]2([C@@](N(CC1)C)(C[C@]1(c3c(cccc23)N(C1)C)[H])[H])[H]
SPLASH splash10-0a4i-0190000000-a6b424bf344771794dc6
Source of Spectrum AH-1333-1028-14
Synonyms (3beta,5alpha)-1,6-dimethyl-2,3-dihydroergolin-9-ol 4,7-Dimethyl-(decahydro)indolo[4,3-fg]quinolin-10-ol
Wiley ID 1546698