3-(4-Methoxyphenyl)-1-methyl-2-phenylindolizine
Basic information
- CAS
81235-52-1- Standard SMILES
COc1ccc(-c2c(-c3ccccc3)c(C)c3ccccn23)cc1- InChIKey
SWYZMSOBTNLJSA-UHFFFAOYSA-N- Molecular formula
- C22H19NO
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.14666423
Names & identifiers
- Preferred name
- 3-(4-Methoxyphenyl)-1-methyl-2-phenylindolizine
- IUPAC
- 3-(4-methoxyphenyl)-1-methyl-2-phenylindolizine
Names & synonyms
3-(4-Methoxyphenyl)-1-methyl-2-phenylindolizine81235-52-1NSC 695834DTXSID50230976RefChem:274698DTXCID80153467NSC695834CHEMBL1982617NSC-695834NCI60_0342603-(4-Methylphenyl)-1-methyl-2-phenylindolizine3-(4-methoxyphenyl)-1-methyl-2-phenyl-indolizine
Show more names
Methyl 4-(1-methyl-2-phenyl-3-indolizinyl)phenyl ether
Database identifiers
- CAS
81235-52-1- PubChem CID
- 393625
- DTXSID
DTXSID50230976- ChEMBL
CHEMBL1982617
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 13.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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