1-(4-Methoxyphenyl)-3-phenyl-2,3-di(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-one
Basic information
- CAS
73826-63-8- Standard SMILES
COc1ccc(C(=O)C(C2NCCc3ccccc32)C(c2ccccc2)C2NCCc3ccccc32)cc1- InChIKey
HPRXSBSJIAMOJZ-UHFFFAOYSA-N- Molecular formula
- C34H34N2O2
- Average molar mass
- 502.6 g/mol
- Monoisotopic mass
- 502.26202833
Names & identifiers
- Preferred name
- 1-(4-Methoxyphenyl)-3-phenyl-2,3-di(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-one
- IUPAC
- 1-(4-methoxyphenyl)-3-phenyl-2,3-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-one
Names & synonyms
73826-63-8DTXSID509949451-(4-Methoxyphenyl)-3-phenyl-2,3-di(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-oneRefChem:1054432DTXCID801421976(1-(p-Methoxybenzoyl)-2-phenylethylene)di(1,2,3,4-tetrahydroisoquinoline)ISOQUINOLINE, (1-(p-METHOXYBENZOYL)-2-PHENYLETHYLENE)DI(1,2,3,4-TETRAHYDRO-
Database identifiers
- CAS
73826-63-8- PubChem CID
- 52638
- DTXSID
DTXSID50994945
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 758
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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