[1S,5S]-12-Ethyl-6-(hydroxymethyl)-3-oxo-1,2,3,4,5,6-hexahydro-1,5-methanoazocino[4,3-b]indole

SpectraBase Compound ID	BNPFboIamu4
InChI	InChI=1S/C17H20N2O2/c1-2-9-11-7-14(21)19-16(9)15-10-5-3-4-6-13(10)18-17(15)12(11)8-20/h3-6,9,11-12,16,18,20H,2,7-8H2,1H3,(H,19,21)/t9-,11-,12?,16+/m0/s1
InChIKey	GMIVJXIVGNFLBZ-CAQLKBOGSA-N Google Search
Mol Weight	284.36 g/mol
Molecular Formula	C17H20N2O2
Exact Mass	284.152478 g/mol

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SpectraBase Spectrum ID	AOG2MsRr8b6
Name	[1S,5S]-12-Ethyl-6-(hydroxymethyl)-3-oxo-1,2,3,4,5,6-hexahydro-1,5-methanoazocino[4,3-b]indole
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H20N2O2
InChI	InChI=1S/C17H20N2O2/c1-2-9-11-7-14(21)19-16(9)15-10-5-3-4-6-13(10)18-17(15)12(11)8-20/h3-6,9,11-12,16,18,20H,2,7-8H2,1H3,(H,19,21)/t9-,11-,12?,16+/m0/s1
InChIKey	GMIVJXIVGNFLBZ-CAQLKBOGSA-N
Molecular Weight	284.359 g/mol
SMILES	[nH]1c2c(c3c1C(CO)[C@@]1([C@@]([C@]3(NC(C1)=O)[H])(CC)[H])[H])cccc2
SPLASH	splash10-000t-0980000000-151d264afb5da718b481
Source of Spectrum	F-69-8691-13
Synonyms	(1R,12S,16R)-16-ethyl-11-(hydroxymethyl)-9,15-diazatetracyclo[10.3.1.0(2,10).0(3,8)]hexadeca-2(10),3,5,7-tetraen-14-one [1R,5S,12R]-12-Ethyl-6(S)-(hydroxymethyl)-3-oxo-1,2,3,4,5,6-hexahydro-1,5-methanoazocino[4,3-b]indole
Wiley ID	1595940