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SpectraBase Compound ID	Bh6S87c3OvR
InChI	InChI=1S/C52H52N4/c1-5-17-41(18-6-1)37-53(38-42-19-7-2-8-20-42)33-29-47-45-25-13-15-27-49(45)55-36-32-52-48(46-26-14-16-28-50(46)56(52)35-31-51(47)55)30-34-54(39-43-21-9-3-10-22-43)40-44-23-11-4-12-24-44/h1-28H,29-40H2
InChIKey	DARJTEKSKDJPSH-UHFFFAOYSA-N Google Search
Mol Weight	733.0 g/mol
Molecular Formula	C52H52N4
Exact Mass	732.419198 g/mol

View Spectrum of 8,16-Bis(2-dibenzenylaminoethyl)-6,7,14,15-tetrahydro[1,5]diazocino[1,2-a:6,5-a']diindole

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Source of Spectrum	F-59-393-4

2-Butyl-5-[2-(2-pyridinyl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

5-[2-(6-Methyl-3-pyridinyl)ethyl]-2-propyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

N-[1-Methyl-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propyl]-3,5-dinitrobenzamide

(+)-KOPSIYUNNANINE_D

6-Methyl-9-[2-(5-methyl-2-pyridinyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole

8-Benzyl-5,5-dimethyl-2,3,5,6,7,8-hexahydroazonino[5,4-b]indol-4(1H)-one

9-[2'-(1"-Piperidinyl)ethyl]-3-(t-butyl)-1,2,3,4-tetrahydrocarbazole - hydrochloride

9-[2'-(1"-Pyrrolidinyl)ethyl]-3-(t-butyl)-1,2,3,4-tetrahydrocarbazole - hydrochloride

9-[2'-(N,N-Diethylamino)ethyl]-3-(t-butyl)-1,2,3,4-tetrahydrocarbazole - hydrochloride

9-[2'-(1"-Pyrrolidinyl)ethyl]-6-(t-butyl)-1,2,3,4-tetrahydrocarbazole - hydrochloride

Unknown Identification

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8,16-Bis(2-dibenzenylaminoethyl)-6,7,14,15-tetrahydro[1,5]diazocino[1,2-a:6,5-a']diindole

Compound with spectra: 1 MS (GC)