[4-(4-methoxyphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl](phenyl)methanone
Basic information
- CAS
300591-44-0- Standard SMILES
COc1ccc(C2(C)CC(C)(C)N(C(=O)c3ccccc3)c3ccccc32)cc1- InChIKey
IHVZPDLVIGKKEV-UHFFFAOYSA-N- Molecular formula
- C26H27NO2
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.2041791
Names & identifiers
- Preferred name
- [4-(4-methoxyphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl](phenyl)methanone
- IUPAC
- [4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenylmethanone
Names & synonyms
300591-44-0[3,4-Dihydro-4-(4-methoxyphenyl)-2,2,4-trimethyl-1(2H)-quinolinyl]phenylmethanone[4-(4-methoxyphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl](phenyl)methanone(4-(4-methoxyphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)(phenyl)methanoneOprea1_436086DTXSID301132192STK833597[4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenylmethanoneAKOS0056232491-benzoyl-4-(4-methoxyphenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
Database identifiers
- CAS
300591-44-0- PubChem CID
- 2840484
- DTXSID
DTXSID301132192
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 573
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