2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, methyl ester, [5R-(5.alpha.,7.alpha.,9.beta.)]-

SpectraBase Compound ID	KYKzHDeSdjY
InChI	InChI=1S/C21H28N2O2/c1-25-21(24)11-7-15-6-8-16-9-10-20-18(12-13-23(16)14-15)17-4-2-3-5-19(17)22-20/h2-5,15-16,22H,6-14H2,1H3/t15?,16-/m0/s1
InChIKey	YFTFZPBIVZFVQI-LYKKTTPLSA-N Google Search
Mol Weight	340.47 g/mol
Molecular Formula	C21H28N2O2
Exact Mass	340.215078 g/mol

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SpectraBase Spectrum ID	CtC6x0v8gDy
Name	2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, methyl ester, [5R-(5.alpha.,7.alpha.,9.beta.)]-
CAS Registry Number	14058-42-5
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H28N2O2
InChI	InChI=1S/C21H28N2O2/c1-25-21(24)11-7-15-6-8-16-9-10-20-18(12-13-23(16)14-15)17-4-2-3-5-19(17)22-20/h2-5,15-16,22H,6-14H2,1H3/t15?,16-/m0/s1
InChIKey	YFTFZPBIVZFVQI-LYKKTTPLSA-N
Molecular Weight	340.467 g/mol
SMILES	[nH]1c2c(c3c1CC[C@]1(N(CC3)CC(CC1)CCC(=O)OC)[H])cccc2
SPLASH	splash10-000i-3911000000-c8707bd5d3f611636e3b
Source of Spectrum	J-54-3418-67
Synonyms	Methyl 3,5-[2-ethylpropano]-1,2,4,5,6,7-hexahydro-3H,8H-azono[3,4-b]indole-6-carboxylate (+,-)-16-methoxycarbonyldihydrocleavamines 2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, methyl ester, (.+-.)- (.+-.)-18.beta.-carbomethoxy-4.alpha.-dihydrocleavamine 2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, methyl ester, (5R,7R,9S*)-(.+-.)- 4.alpha.-carbomethoxydihydrocleavamine isomer C Cleavamine, 18.beta.-carboxy-3,4.beta.-dihydro-, methyl ester Methyl 3-[(7aS)-5,6,7,7a,8,9,10,11,13,14-decahydropyrido[2',1':8,1]azocino[5,4-b]indol-10-yl]propanoate
Wiley ID	1335466