1,1'-(1,7-DIISOPENTYLHEPTAMETHYLENE)BIS[6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE], DIHYDROCHLORIDE

SpectraBase Compound ID	D2z0CBrv9C9
InChI	InChI=1S/C39H62N2O4.2ClH/c1-26(2)14-16-28(38-32-24-36(44-7)34(42-5)22-30(32)18-20-40-38)12-10-9-11-13-29(17-15-27(3)4)39-33-25-37(45-8)35(43-6)23-31(33)19-21-41-39;;/h22-29,38-41H,9-21H2,1-8H3;2*1H
InChIKey	VLHCNTPPHYUONV-UHFFFAOYSA-N Google Search
Mol Weight	695.9 g/mol
Molecular Formula	C39H64Cl2N2O4
Exact Mass	694.424314 g/mol

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SpectraBase Spectrum ID	I4lewcn329N
Name	1,1'-(1,7-DIISOPENTYLHEPTAMETHYLENE)BIS[6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE], DIHYDROCHLORIDE
Source of Sample	O. Fancher, Miles-Ames Research Laboratories, Elkhart, Indiana
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C39H64Cl2N2O4
InChI	InChI=1S/C39H62N2O4.2ClH/c1-26(2)14-16-28(38-32-24-36(44-7)34(42-5)22-30(32)18-20-40-38)12-10-9-11-13-29(17-15-27(3)4)39-33-25-37(45-8)35(43-6)23-31(33)19-21-41-39;;/h22-29,38-41H,9-21H2,1-8H3;2*1H
InChIKey	VLHCNTPPHYUONV-UHFFFAOYSA-N
Literature Reference	JACS 80, 1451(1958)
Melting Point	265-266C
Molecular Weight	695.851013
Synonyms	ISOQUINOLINE, 1,1PR-/6,12-HEPTA- DECYLENE/BIS/6,7-DIMETHOXY-, DIHYDROCHLORIDE
Technique	KBr WAFER