(5aS,6aS,10aR)-4,7-Dimethyl-5,5a,6,6a,7,8,10,10a-octahydro-4H-indolo[4,3-fg]quinolin-9-one

SpectraBase Compound ID	HTOLNxnFGrP
InChI	InChI=1S/C16H20N2O/c1-17-8-10-6-15-13(7-11(19)9-18(15)2)12-4-3-5-14(17)16(10)12/h3-5,10,13,15H,6-9H2,1-2H3/t10-,13-,15+/m1/s1
InChIKey	MSKSNWHNWQUQGK-YVLXSGLVSA-N Google Search
Mol Weight	256.35 g/mol
Molecular Formula	C16H20N2O
Exact Mass	256.157563 g/mol

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SpectraBase Spectrum ID	CSm10na6NF1
Name	(5aS,6aS,10aR)-4,7-Dimethyl-5,5a,6,6a,7,8,10,10a-octahydro-4H-indolo[4,3-fg]quinolin-9-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H20N2O
InChI	InChI=1S/C16H20N2O/c1-17-8-10-6-15-13(7-11(19)9-18(15)2)12-4-3-5-14(17)16(10)12/h3-5,10,13,15H,6-9H2,1-2H3/t10-,13-,15+/m1/s1
InChIKey	MSKSNWHNWQUQGK-YVLXSGLVSA-N
Molecular Weight	256.349 g/mol
SMILES	[C@@]12(c3c4c(N(C)C[C@]4(C[C@@]2(N(C)CC(C1)=O)[H])[H])ccc3)[H]
SPLASH	splash10-0a4i-0590000000-a86a46f5bd3e79169142
Source of Spectrum	AH-1333-1030-17
Synonyms	(3beta,5alpha)-1,6-dimethyl-2,3-dihydroergolin-8-one 4,7-Dimethyl-(octahydro)indolo[4,3-fg]quinolin-9-one
Wiley ID	1546694