6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

C19H18N2O2 — CID 15749823

IUPAC6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1ccccc1N1CCc2cnc3c(OC)cccc3c21
InChIInChI=1S/C19H18N2O2/c1-22-16-8-4-3-7-15(16)21-11-10-13-12-20-18-14(19(13)21)6-5-9-17(18)23-2/h3-9,12H,10-11H2,1-2H3
InChIKeyKKZVVUWLSQIFDC-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.95
Rot. Bonds3

About 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline (PubChem CID 15749823) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline.

Molecular Properties

Compound Name6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
PubChem CID15749823
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1ccccc1N1CCc2cnc3c(OC)cccc3c21
InChIInChI=1S/C19H18N2O2/c1-22-16-8-4-3-7-15(16)21-11-10-13-12-20-18-14(19(13)21)6-5-9-17(18)23-2/h3-9,12H,10-11H2,1-2H3
InChIKeyKKZVVUWLSQIFDC-UHFFFAOYSA-N
XLogP3.95
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline?
The IUPAC name of 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline (CID 15749823) is 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline.
What is the SMILES notation for 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline?
The canonical SMILES for 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline is COc1ccccc1N1CCc2cnc3c(OC)cccc3c21.
What is the InChIKey of 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline?
The InChIKey is KKZVVUWLSQIFDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-22-16-8-4-3-7-15(16)21-11-10-13-12-20-18-14(19(13)21)6-5-9-17(18)23-2/h3-9,12H,10-11H2,1-2H3.
What are the key properties of 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline?
6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline has a molecular weight of 306.37 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline is sourced from PubChem (CID 15749823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).