methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

C23H23NO5 — CID 10200581

IUPACmethyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
SMILESCOC(=O)c1c(-c2cccc(O)c2)c(C)n2c1-c1cc(OC)c(OC)cc1CC2
InChIInChI=1S/C23H23NO5/c1-13-20(15-6-5-7-16(25)10-15)21(23(26)29-4)22-17-12-19(28-3)18(27-2)11-14(17)8-9-24(13)22/h5-7,10-12,25H,8-9H2,1-4H3
InChIKeyQVKYPQYTJNCHID-UHFFFAOYSA-N
MW393.44 g/mol
LogP4.20
Rot. Bonds4

About methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate (PubChem CID 10200581) has the molecular formula C23H23NO5 and a molecular weight of 393.44 g/mol. Its IUPAC name is methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate.

Molecular Properties

Compound Namemethyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
PubChem CID10200581
Molecular FormulaC23H23NO5
Molecular Weight393.44 g/mol
Exact Mass393.16
IUPAC Namemethyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
SMILESCOC(=O)c1c(-c2cccc(O)c2)c(C)n2c1-c1cc(OC)c(OC)cc1CC2
InChIInChI=1S/C23H23NO5/c1-13-20(15-6-5-7-16(25)10-15)21(23(26)29-4)22-17-12-19(28-3)18(27-2)11-14(17)8-9-24(13)22/h5-7,10-12,25H,8-9H2,1-4H3
InChIKeyQVKYPQYTJNCHID-UHFFFAOYSA-N
XLogP4.20
TPSA69.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate?
The IUPAC name of methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate (CID 10200581) is methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate.
What is the SMILES notation for methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate?
The canonical SMILES for methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate is COC(=O)c1c(-c2cccc(O)c2)c(C)n2c1-c1cc(OC)c(OC)cc1CC2.
What is the InChIKey of methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate?
The InChIKey is QVKYPQYTJNCHID-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO5/c1-13-20(15-6-5-7-16(25)10-15)21(23(26)29-4)22-17-12-19(28-3)18(27-2)11-14(17)8-9-24(13)22/h5-7,10-12,25H,8-9H2,1-4H3.
What are the key properties of methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate?
methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate has a molecular weight of 393.44 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(3-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate is sourced from PubChem (CID 10200581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).