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(1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-HYDROXYETHYL)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID HXBw58TE3NY
InChI InChI=1S/C25H25NO3/c27-16-23(19-9-5-2-6-10-19)26-12-11-20-14-24-25(29-17-28-24)15-21(20)22(26)13-18-7-3-1-4-8-18/h1-10,14-15,22-23,27H,11-13,16-17H2/t22-,23-/m0/s1
InChIKey LGVMGLQSDNTVLI-GOTSBHOMSA-N
Mol Weight 387.48 g/mol
Molecular Formula C25H25NO3
Exact Mass 387.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4c8D1KYXcI1
Name (1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-HYDROXYETHYL)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H25NO3
InChI InChI=1S/C25H25NO3/c27-16-23(19-9-5-2-6-10-19)26-12-11-20-14-24-25(29-17-28-24)15-21(20)22(26)13-18-7-3-1-4-8-18/h1-10,14-15,22-23,27H,11-13,16-17H2/t22-,23-/m0/s1
InChIKey LGVMGLQSDNTVLI-GOTSBHOMSA-N
Literature Reference Author N.CABEDO,I.ANDREU,M.C.R.D.ARELLANO,A.CHAGRAOUI,A.SERRANO,A.B ERMEJO,P.PROTAIS,D.C
Literature Reference Citation J.MED.CHEM.,44,1794(2001)
Literature Reference DOI 10.1021/jm001128u
Molecular Weight 387.478 g/mol
Sample ID 44533
Solvent CDCl3