[8,8'-Biisoquinoline]-7,7'-diol, 1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-1,1',2,2'-tetramethyl-

SpectraBase Compound ID	JrGhSuc4ZOu
InChI	InChI=1S/C24H32N2O4/c1-13-19-15(7-9-25(13)3)11-17(29-5)23(27)21(19)22-20-14(2)26(4)10-8-16(20)12-18(30-6)24(22)28/h11-14,27-28H,7-10H2,1-6H3
InChIKey	KEKHQRQDJKIOBR-UHFFFAOYSA-N Google Search
Mol Weight	412.5 g/mol
Molecular Formula	C24H32N2O4
Exact Mass	412.236208 g/mol

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SpectraBase Spectrum ID	9ZBKYXFn5gH
Name	[8,8'-Biisoquinoline]-7,7'-diol, 1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-1,1',2,2'-tetramethyl-
CAS Registry Number	25383-49-7
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H32N2O4
InChI	InChI=1S/C24H32N2O4/c1-13-19-15(7-9-25(13)3)11-17(29-5)23(27)21(19)22-20-14(2)26(4)10-8-16(20)12-18(30-6)24(22)28/h11-14,27-28H,7-10H2,1-6H3
InChIKey	KEKHQRQDJKIOBR-UHFFFAOYSA-N
Molecular Weight	412.530 g/mol
SMILES	Oc1c(cc2c(c1-c1c(c(cc3c1C(N(CC3)C)C)OC)O)C(N(CC2)C)C)OC
SPLASH	splash10-0002-1209100000-caae343d8906f606f211
Source of Spectrum	JX-2015-6-13352
Synonyms	6-Methoxy-8-(6-methoxy-1,2-dimethyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol DL-1,1',2,2'-tetramethyl-6,6'-dimethoxy-7,7'-dihydroxy- 1,1',2,2',3,3',4 ,4'-octahydro-8,8'-bisisoquinoline 8-(7-hydroxy-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol [8,8'-Biisoquinoline]-7,7'-diol, 1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-1,1',2,2'-tetramethyl-, (.+-.)- [8,8'-Biisoquinoline]-7,7'-diol, 1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-1,1',2,2'-tetramethyl-, (.+/-.)- DL-1,1',2,2'-tetramethyl-6,6'-dimethoxy-7,7'-dihydroxy-1,1',2,2',3,3',4,4'-octahydro-8,8'-bisisoquinoline 6,6'-dimethoxy-1,1',2,2'-tetramethyl-1,1',2,2',3,3',4,4'-octahydro-[8,8'-biisoquinoline]-7,7'-diol
Wiley ID	1731447