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7,7-Propylene-bis{ 6',7',8',9',14',15-hexahydro-5H-benz[d]indolo[2,3-g]azecine}

Compound with spectra: 1 MS (GC)

7,7-Propylene-bis{ 6',7',8',9',14',15-hexahydro-5H-benz[d]indolo[2,3-g]azecine}
SpectraBase Compound ID FhJo89rvBiV
InChI InChI=1S/C41H44N4/c1-3-12-32-28-40-36(34-14-5-7-16-38(34)42-40)20-26-44(24-18-30(32)10-1)22-9-23-45-25-19-31-11-2-4-13-33(31)29-41-37(21-27-45)35-15-6-8-17-39(35)43-41/h1-8,10-17,42-43H,9,18-29H2
InChIKey PZKLBZAQLYGCHB-UHFFFAOYSA-N
Mol Weight 592.8 g/mol
Molecular Formula C41H44N4
Exact Mass 592.356597 g/mol

View Spectrum of 7,7-Propylene-bis{ 6',7',8',9',14',15-hexahydro-5H-benz[d]indolo[2,3-g]azecine}

MS (GC) Spectrum
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Source of Spectrum D9-335-371-7
7-Methyl-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f][3]-benzazecine
5H-Benzo[b]carbazole, 6,11-dihydro-
CTET
CTR;5,6,11,12,17,18-HEXAHYDROCYCLONONAL-[1,2-B:4,5-B':7,8-B'']-TRIINDOLE
3-Oxo-C(4)-norquebrachamine (5.alpha.)
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.)]-
Velbanamine
2H-3,7-Methanoazacycloundecino[5,4-b]indol-5-ol, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, [5R-(5R*,7S*)]-
VELBANAMIN
5-Phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
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