1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

C29H33NO7 — CID 162818247

About 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol (PubChem CID 162818247) has the molecular formula C29H33NO7 and a molecular weight of 507.58 g/mol. Its IUPAC name is 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol.

Molecular Properties

• Compound Name: 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
• PubChem CID: 162818247
• Molecular Formula: C29H33NO7
• Molecular Weight: 507.58 g/mol
• Exact Mass: 507.23
• IUPAC Name: 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
• SMILES: COc1cc(C2Oc3c(OC)cc(CCC4NCCc5cc(O)c(OC)cc54)cc3C2CO)ccc1O
• InChI: InChI=1S/C29H33NO7/c1-34-25-13-18(5-7-23(25)32)28-21(15-31)20-10-16(11-27(36-3)29(20)37-28)4-6-22-19-14-26(35-2)24(33)12-17(19)8-9-30-22/h5,7,10-14,21-22,28,30-33H,4,6,8-9,15H2,1-3H3
• InChIKey: QGCSPPKMXOJFEM-UHFFFAOYSA-N
• XLogP: 4.15
• TPSA: 109.64 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 8
• Rotatable Bonds: 8
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	507.58
LogP ≤ 5	4.15
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol?

The IUPAC name of 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol (CID 162818247) is 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol.

What is the SMILES notation for 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol?

The canonical SMILES for 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol is COc1cc(C2Oc3c(OC)cc(CCC4NCCc5cc(O)c(OC)cc54)cc3C2CO)ccc1O.

What is the InChIKey of 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol?

The InChIKey is QGCSPPKMXOJFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33NO7/c1-34-25-13-18(5-7-23(25)32)28-21(15-31)20-10-16(11-27(36-3)29(20)37-28)4-6-22-19-14-26(35-2)24(33)12-17(19)8-9-30-22/h5,7,10-14,21-22,28,30-33H,4,6,8-9,15H2,1-3H3.

What are the key properties of 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol?

1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol has a molecular weight of 507.58 g/mol, XLogP of 4.15, 8 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol is sourced from PubChem (CID 162818247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).