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1-Isoquinolinemethanol, 7-methoxy-.alpha.-[3-methoxy-4-(phenylmethoxy)phenyl]-8-(phenylmethoxy)-, benzoate (ester), (.+-.)-

View entire compound with spectra: 1 MS (GC)

1-Isoquinolinemethanol, 7-methoxy-.alpha.-[3-methoxy-4-(phenylmethoxy)phenyl]-8-(phenylmethoxy)-, benzoate (ester), (.+-.)-
SpectraBase Compound ID Kqy2e0S001E
InChI InChI=1S/C39H33NO6/c1-42-33-21-18-29-22-23-40-36(35(29)38(33)45-26-28-14-8-4-9-15-28)37(46-39(41)30-16-10-5-11-17-30)31-19-20-32(34(24-31)43-2)44-25-27-12-6-3-7-13-27/h3-24,37H,25-26H2,1-2H3
InChIKey PASSUOHZBOUATL-UHFFFAOYSA-N
Mol Weight 611.7 g/mol
Molecular Formula C39H33NO6
Exact Mass 611.230788 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BSgyqHTdHJt
Name 1-Isoquinolinemethanol, 7-methoxy-.alpha.-[3-methoxy-4-(phenylmethoxy)phenyl]-8-(phenylmethoxy)-, benzoate (ester), (.+-.)-
Alternate Name(s) 8-Benzyloxy-1-(.alpha.-benzoyloxy-4'-benzyloxy-3'-methoxybenzyl)-7-methoxyisoquinoline benzoic acid[(7-methoxy-8-phenylmethoxy-1-isoquinolinyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]ester benzoic acid[(8-benzoxy-7-methoxy-1-isoquinolyl)-(4-benzoxy-3-methoxy-phenyl)methyl]ester [(7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzoate [(8-benzyloxy-7-methoxy-1-isoquinolyl)-(4-benzyloxy-3-methoxy-phenyl)methyl]benzoate [8-(benzyloxy)-7-methoxy-1-isoquinolinyl][4-(benzyloxy)-3-methoxyphenyl]methyl benzoate benzoic acid [(7-methoxy-8-phenylmethoxy-1-isoquinolinyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl] ester [(7-methoxy-8-phenylmethoxyisoquinolin-1-yl)-(3-methoxy-4-phenylmethoxyphenyl)methyl] benzoate [(8-benzyloxy-7-methoxy-1-isoquinolyl)-(4-benzyloxy-3-methoxy-phenyl)methyl] benzoate [(7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl] benzoate
CAS Registry Number 113756-48-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H33NO6
InChI InChI=1S/C39H33NO6/c1-42-33-21-18-29-22-23-40-36(35(29)38(33)45-26-28-14-8-4-9-15-28)37(46-39(41)30-16-10-5-11-17-30)31-19-20-32(34(24-31)43-2)44-25-27-12-6-3-7-13-27/h3-24,37H,25-26H2,1-2H3
InChIKey PASSUOHZBOUATL-UHFFFAOYSA-N
Molecular Weight 611.694 g/mol
SMILES c1(c2c(OCc3ccccc3)c(OC)ccc2ccn1)C(OC(=O)c1ccccc1)c1cc(OC)c(cc1)OCc1ccccc1
SPLASH splash10-0ab9-1900000000-efc79bb9c11d229340db
Source of Spectrum Y-24-619-13
Wiley ID 1410990