Acridine, 1,2,3,4-tetrahydro-9-(2-(3,4-dimethoxyphenyl)ethyl)amino-
Basic information
- CAS
5782-95-6- Standard SMILES
COc1ccc(CCNc2c3c(nc4ccccc24)CCCC3)cc1OC- InChIKey
CWOSTJOZRVRLJV-UHFFFAOYSA-N- Molecular formula
- C23H26N2O2
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.19942808
Names & identifiers
- Preferred name
- Acridine, 1,2,3,4-tetrahydro-9-(2-(3,4-dimethoxyphenyl)ethyl)amino-
- IUPAC
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine
Names & synonyms
5782-95-6ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO-DTXSID70206537RefChem:1076051DTXCID00129028BRN 0445700N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine4-(2-(3,4,-Dimethoxyphenyl)ethyl)amino-2,3-tetramethylenequinolineAcridine, 9-(2-(3,4-dimethoxyphenyl)ethyl)amino-1,2,3,4-tetrahydro-Phenethylamine, 3,4-dimethoxy-N-(1,2,3,4-tetrahydro-9-acridinyl)-CHEMBL3185768BDBM199196
Show more names
KUC109856NKSC-28-25-1N-(3,4-Dimethoxyphenethyl)-1,2,3,4-tetrahydroacridin-9-amine (11a)
Database identifiers
- CAS
5782-95-6- PubChem CID
- 22023
- DTXSID
DTXSID70206537- ChEMBL
CHEMBL3185768- Nikkaji
- J55.109K
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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