1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indol-1-ol

SpectraBase Compound ID	IavbnjEv7Dt
InChI	InChI=1S/C18H24N2O/c1-2-18(21)10-6-12-20-11-5-8-14-13-7-3-4-9-15(13)19-16(14)17(18)20/h3-4,7,9,17,19,21H,2,5-6,8,10-12H2,1H3
InChIKey	BLFDGXBMWCMWFS-UHFFFAOYSA-N Google Search
Mol Weight	284.4 g/mol
Molecular Formula	C18H24N2O
Exact Mass	284.188863 g/mol

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SpectraBase Spectrum ID	7XGGi4V3Gsr
Name	1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indol-1-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H24N2O
InChI	InChI=1S/C18H24N2O/c1-2-18(21)10-6-12-20-11-5-8-14-13-7-3-4-9-15(13)19-16(14)17(18)20/h3-4,7,9,17,19,21H,2,5-6,8,10-12H2,1H3
InChIKey	BLFDGXBMWCMWFS-UHFFFAOYSA-N
Molecular Weight	284.403 g/mol
SMILES	[nH]1c2ccccc2c2c1C1C(CCCN1CCC2)(O)CC
SPLASH	splash10-000i-0920000000-7cfd0ea1641fcf32d0b8
Source of Spectrum	Y-34-1271-9
Synonyms	1-Ethyl-1,3,4,6,7,8,13,13b-octahydro-2H-pyrido[1',2':1,2]azepino[3,4-b]indol-1-ol
Wiley ID	1288302