(7aS,13aS,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline

SpectraBase Compound ID	6HGOvo97X42
InChI	InChI=1S/C19H28N2/c1-13-7-4-8-14-17(13)20-18-15(19(14,2)3)9-5-11-21-12-6-10-16(18)21/h4,7-8,15-16,18,20H,5-6,9-12H2,1-3H3/t15-,16+,18+/m1/s1
InChIKey	PRJLNVQQWYSYLY-RYRKJORJSA-N Google Search
Mol Weight	284.45 g/mol
Molecular Formula	C19H28N2
Exact Mass	284.225249 g/mol

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SpectraBase Spectrum ID	2KxyUn6Dg0
Name	(7aS,13aS,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H28N2
InChI	InChI=1S/C19H28N2/c1-13-7-4-8-14-17(13)20-18-15(19(14,2)3)9-5-11-21-12-6-10-16(18)21/h4,7-8,15-16,18,20H,5-6,9-12H2,1-3H3/t15-,16+,18+/m1/s1
InChIKey	PRJLNVQQWYSYLY-RYRKJORJSA-N
Molecular Weight	284.447 g/mol
SMILES	N1c2c(C([C@]3([C@]1([C@]1(N(CCC3)CCC1)[H])[H])[H])(C)C)cccc2C
SPLASH	splash10-00xr-5980000000-10313e2e2277e1578a1b
Source of Spectrum	F-52-967-18
Synonyms	(7aR,13aS,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline (7aS,13aS,13bS)-8,8,12-trimethyl-2,3,5,6,7,7a,8,13,13a,13b-decahydro-1H-pyrrolo[1',2':1,2]azepino[3,4-b]quinoline
Wiley ID	794711