6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline

C19H18N2O — CID 3307854

IUPAC6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1cccc2c3c(c(C)nc12)CCN3c1ccccc1
InChIInChI=1S/C19H18N2O/c1-13-15-11-12-21(14-7-4-3-5-8-14)19(15)16-9-6-10-17(22-2)18(16)20-13/h3-10H,11-12H2,1-2H3
InChIKeyJOXFOVKOHKFZNG-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.25
Rot. Bonds2

About 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline

6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline (PubChem CID 3307854) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline.

Molecular Properties

Compound Name6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline
PubChem CID3307854
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1cccc2c3c(c(C)nc12)CCN3c1ccccc1
InChIInChI=1S/C19H18N2O/c1-13-15-11-12-21(14-7-4-3-5-8-14)19(15)16-9-6-10-17(22-2)18(16)20-13/h3-10H,11-12H2,1-2H3
InChIKeyJOXFOVKOHKFZNG-UHFFFAOYSA-N
XLogP4.25
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-Methoxytacrine
CID 119053
9-Amino-2-methoxyacridine
CID 18867
8-Methoxy-2-Methylquinoline
CID 316986
8-Methoxyquinoline
CID 70310
8-Methoxy-N-(2-methylphenyl)-4-quinolinamine
CID 125497
SK&F 96079
CID 196776
8-Methoxy-2,3,4,9-tetrahydro-1H-beta-carboline
CID 14355088
[3-(1H-Indol-3-yl)-propyl]-[2-(quinolin-8-yloxy)-ethyl]-amine
CID 9906183
8-(Benzyloxy)-2-methylquinoline
CID 737473
2-[(E)-2-(3-methoxyphenyl)ethenyl]quinolin-8-ol
CID 5731702
KR-62436
CID 10113707
4-Methoxynitracrine
CID 154886

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The IUPAC name of 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline (CID 3307854) is 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline.
What is the SMILES notation for 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The canonical SMILES for 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline is COc1cccc2c3c(c(C)nc12)CCN3c1ccccc1.
What is the InChIKey of 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The InChIKey is JOXFOVKOHKFZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-13-15-11-12-21(14-7-4-3-5-8-14)19(15)16-9-6-10-17(22-2)18(16)20-13/h3-10H,11-12H2,1-2H3.
What are the key properties of 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline?
6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline has a molecular weight of 290.37 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-methyl-1-phenyl-2,3-dihydropyrrolo[3,2-c]quinoline is sourced from PubChem (CID 3307854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).