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6,7-DIMETHOXY-2,3-DIMETHYL-alpha-(m-METHOXYPHENYL)-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINEMETHANOL, HYDROCHLORIDE

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6,7-DIMETHOXY-2,3-DIMETHYL-alpha-(m-METHOXYPHENYL)-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINEMETHANOL, HYDROCHLORIDE
SpectraBase Compound ID JnyzR3FVECf
InChI InChI=1S/C21H27NO4.ClH/c1-13-9-15-11-18(25-4)19(26-5)12-17(15)20(22(13)2)21(23)14-7-6-8-16(10-14)24-3;/h6-8,10-13,20-21,23H,9H2,1-5H3;1H
InChIKey XIGHASHNJZZBMY-UHFFFAOYSA-N
Mol Weight 393.91 g/mol
Molecular Formula C21H28ClNO4
Exact Mass 393.170686 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9uuzsKUU8B3
Name 6,7-DIMETHOXY-2,3-DIMETHYL-alpha-(m-METHOXYPHENYL)-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINEMETHANOL, HYDROCHLORIDE
Source of Sample B. Douglas, Glaxosmithkline, Philadelphia, Pennsylvania
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28ClNO4
InChI InChI=1S/C21H27NO4.ClH/c1-13-9-15-11-18(25-4)19(26-5)12-17(15)20(22(13)2)21(23)14-7-6-8-16(10-14)24-3;/h6-8,10-13,20-21,23H,9H2,1-5H3;1H
InChIKey XIGHASHNJZZBMY-UHFFFAOYSA-N
Melting Point 204-206C (dec.)
Molecular Weight 393.907990
Synonyms 1-ISOQUINOLINEMETHANOL, 6,7- DIMETHOXY-2,3-DIMETHYL-A-/M-METHOXY- PHENYL/-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE BENZYL ALCOHOL, A-/6,7-DIMETHOXY- 2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-1- ISOQUINOLINYL/-M-METHOXY-, HYDRO- CHLORIDE
Technique KBr WAFER