Quinoline, 1,2,3,4-tetrahydro-N-(3,4,5-trimethoxybenzoyl)-
Basic information
- CAS
34952-16-4- Standard SMILES
COc1cc(C(=O)N2CCCc3ccccc32)cc(OC)c1OC- InChIKey
ZNRUHYACSYSCBU-UHFFFAOYSA-N- Molecular formula
- C19H21NO4
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.14705815
Names & identifiers
- Preferred name
- Quinoline, 1,2,3,4-tetrahydro-N-(3,4,5-trimethoxybenzoyl)-
- IUPAC
- 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trimethoxyphenyl)methanone
- English name
- 1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxybenzoyl)quinoline
- Molecular formula
- C19H21NO4
- Molecular weight
- 327.37
Names & synonyms
34952-16-4BRN 1657708Quinoline, 1,2,3,4-tetrahydro-N-(3,4,5-trimethoxybenzoyl)-N-(3,4,5-Trimethoxybenzoyl)-1,2,3,4-tetrahydroquinolineDTXSID701885015-20-06-00305 (Beilstein Handbook Reference)RefChem:378478DTXCID601109921,2,3,4-TETRAHYDRO-N-(3,4,5-TRIMETHOXYBENZOYL)QUINOLINEZINC314645(3,4-Dihydroquinolin-1(2H)-yl)(3,4,5-trimethoxyphenyl)methanone3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trimethoxyphenyl)methanone
Show more names
1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxybenzoyl)quinoline1-(3,4,5-trimethoxy-benzoyl)-1,2,3,4-tetrahydro-quinoline3,4-dihydroquinolin-1(2H)-yl(3,4,5-trimethoxyphenyl)methanone(3,4-Dihydro-1(2H)-quinolinyl)(3,4,5-trimethoxyphenyl)methanoneMethanone, (3,4-dihydro-1(2H)-quinolinyl)(3,4,5-trimethoxyphenyl)-
Cambridge id 5884597Oprea1_069857Oprea1_292393MLS000120977CHEMBL1254832HMS2322D09(3,4-Dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxy-phenyl)-methanone1-(3,4,5-TRIMETHOXYBENZOYL)-1,2,3,4-TETRAHYDROQUINOLINE
Database identifiers
- CAS
34952-16-4- PubChem CID
- 118752
- DTXSID
DTXSID70188501- ChEMBL
CHEMBL1254832- Nikkaji
- J48.353B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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