1-(2-methoxyphenyl)-2-[(2E)-3-phenyl-2-propenyl]octahydro-4a(2H)-isoquinolinol

SpectraBase Compound ID	4PQ99D3FsVG
InChI	InChI=1S/C25H31NO2/c1-28-23-15-6-5-13-21(23)24-22-14-7-8-16-25(22,27)17-19-26(24)18-9-12-20-10-3-2-4-11-20/h2-6,9-13,15,22,24,27H,7-8,14,16-19H2,1H3/b12-9+
InChIKey	CSALCCKLWJOGTI-FMIVXFBMSA-N Google Search
Mol Weight	377.53 g/mol
Molecular Formula	C25H31NO2
Exact Mass	377.235479 g/mol

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SpectraBase Spectrum ID	AzlVr2Jf6XX
Name	1-(2-methoxyphenyl)-2-[(2E)-3-phenyl-2-propenyl]octahydro-4a(2H)-isoquinolinol
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C25H31NO2/c1-28-23-15-6-5-13-21(23)24-22-14-7-8-16-25(22,27)17-19-26(24)18-9-12-20-10-3-2-4-11-20/h2-6,9-13,15,22,24,27H,7-8,14,16-19H2,1H3/b12-9+
InChIKey	CSALCCKLWJOGTI-FMIVXFBMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28473
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D88650; Labnumber: NC_0075-1911; SBI_ID: SBI-028477
Synonyms	1-(2-methoxyphenyl)-2-[3-phenyl-2-propenyl]octahydro-4a(2H)-isoquinolinol
Temperature	318 °C