Basic information
- CAS
63937-68-8- Standard SMILES
CN(C)CCCC1(c2ccccc2)NCCc2ccccc21- InChIKey
QLKCCGLEUFIVEC-UHFFFAOYSA-N- Molecular formula
- C20H26N2
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.20959884
Names & identifiers
- Preferred name
- N,N-Dimethyl-3-(1-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine
- IUPAC
- N,N-dimethyl-3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)propan-1-amine
- English name
- 1,2,3,4-Tetrahydro-1-(3-dimethylaminopropyl)-1-phenylisoquinoline
- Molecular formula
- C20H26N2
- Molecular weight
- 294.43
Names & synonyms
63937-68-8DTXSID50981193N,N-dimethyl-3-(1-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amineRefChem:1090544DTXCID201408465Isoquinoline, 1-(3-dimethyaminopropyl)-1-phenyl-1,2,3,4-tetrahydro-ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(3-DIMETHYLAMINOPROPYL)-1-PHENYL-Propylamine, N,N-dimethyl-3-(1,2,3,4-tetrahydro-2-methyl-1-phenyl)isoquinolyl-1,2,3,4-Tetrahydro-1-(3-dimethylaminopropyl)-1-phenylisoquinolineDB-3008751-Isoquinolinepropanamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-phenyl-
Database identifiers
- CAS
63937-68-8- PubChem CID
- 45503
- DTXSID
DTXSID50981193- Nikkaji
- J94.639G
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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