Basic information
- Standard SMILES
COc1cccc2c1C(Nc1ccc3c(N)cccc3n1)CCC2- InChIKey
FINBVDSKXTYLJZ-UHFFFAOYSA-N- Molecular formula
- C20H21N3O
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- Rac-n2-(8-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-quinoline-2,5-diamine
- IUPAC
- 2-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2,5-diamine
Names & synonyms
SCHEMBL4115247FINBVDSKXTYLJZ-UHFFFAOYSA-Nrac-n2-(8-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-quinoline-2,5-diamine
Database identifiers
- PubChem CID
- 44219237
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 418
Related reactions
1 records
Compound notes
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