About (3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline
(3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline (PubChem CID 138975072) has the molecular formula C29H25NO2
and a molecular weight of 419.52 g/mol. Its IUPAC name is (3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline.
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Frequently Asked Questions
What is the IUPAC name of (3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline?
The IUPAC name of (3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline (CID 138975072) is (3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline.
What is the SMILES notation for (3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline?
The canonical SMILES for (3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline is COc1ccc(C2=N[C@H](c3ccccc3)[C@H](c3ccccc3)c3cc(OC)ccc32)cc1.
What is the InChIKey of (3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline?
The InChIKey is IWEOUFLBFIGKDZ-XRKRLSELSA-N. The full InChI is InChI=1S/C29H25NO2/c1-31-23-15-13-22(14-16-23)28-25-18-17-24(32-2)19-26(25)27(20-9-5-3-6-10-20)29(30-28)21-11-7-4-8-12-21/h3-19,27,29H,1-2H3/t27-,29-/m1/s1.
What are the key properties of (3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline?
(3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline has a molecular weight of 419.52 g/mol, XLogP of 6.43, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-6-methoxy-1-(4-methoxyphenyl)-3,4-diphenyl-3,4-dihydroisoquinoline is sourced from PubChem (CID 138975072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).