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(1E)-7-(Benzyloxy)-1-[3,5-bis(benzyloxy)benzylidene]-6-methoxy-2-phenyl-1,2-dihydroisoquinoline
SpectraBase Compound ID AHAszDATgd1
InChI InChI=1S/C44H37NO4/c1-46-43-27-37-22-23-45(38-20-12-5-13-21-38)42(41(37)29-44(43)49-32-35-18-10-4-11-19-35)26-36-24-39(47-30-33-14-6-2-7-15-33)28-40(25-36)48-31-34-16-8-3-9-17-34/h2-29H,30-32H2,1H3/b42-26+
InChIKey FXEWBWDWMHPFBF-OOWNWPBNSA-N
Mol Weight 643.8 g/mol
Molecular Formula C44H37NO4
Exact Mass 643.272259 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2L1cCoxinEj
Name (1E)-7-(Benzyloxy)-1-[3,5-bis(benzyloxy)benzylidene]-6-methoxy-2-phenyl-1,2-dihydroisoquinoline
Alternate Name(s) Isoquinoline, 1,2-dihydro-7-benzyloxy-6-methoxy-2-phenyl-1-(3,5-dibenzyloxybenylidene)- (1E)-1-[[3,5-bis(phenylmethoxy)phenyl]methylidene]-6-methoxy-2-phenyl-7-phenylmethoxyisoquinoline (1E)-7-benzyloxy-1-[(3,5-dibenzyloxyphenyl)methylene]-6-methoxy-2-phenyl-isoquinoline (1E)-1-[[3,5-bis(phenylmethoxy)phenyl]methylidene]-6-methoxy-2-phenyl-7-phenylmethoxy-isoquinoline
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Formula C44H37NO4
InChI InChI=1S/C44H37NO4/c1-46-43-27-37-22-23-45(38-20-12-5-13-21-38)42(41(37)29-44(43)49-32-35-18-10-4-11-19-35)26-36-24-39(47-30-33-14-6-2-7-15-33)28-40(25-36)48-31-34-16-8-3-9-17-34/h2-29H,30-32H2,1H3/b42-26+
InChIKey FXEWBWDWMHPFBF-OOWNWPBNSA-N
Molecular Weight 643.783 g/mol
SMILES c1(c(cc2c(c1)\C(N(c1ccccc1)C=C2)=C/c1cc(cc(c1)OCc1ccccc1)OCc1ccccc1)OC)OCc1ccccc1
SPLASH splash10-0006-9100000000-60a06953572895ec9fbc
Source of Spectrum NP-16-1743-0
Wiley ID 1113246