Basic information
- Standard SMILES
Oc1ccc2c(c1)C(C1(c3ccc(Cl)cc3)CCC1)=NCC2- InChIKey
UCFSKCSVLKKPNB-UHFFFAOYSA-N- Molecular formula
- C19H18ClNO
- Average molar mass
- 311.8 g/mol
Names & identifiers
- Preferred name
- 1-[1-(4-Chlorophenyl)cyclobutyl]-3,4-dihydroisoquinolin-7-ol
- IUPAC
- 1-[1-(4-chlorophenyl)cyclobutyl]-3,4-dihydroisoquinolin-7-ol
Names & synonyms
SCHEMBL988924SCHEMBL27834606UCFSKCSVLKKPNB-UHFFFAOYSA-N1-[1-(4-chlorophenyl)cyclobutyl]-3,4-dihydroisoquinolin-7-ol
Database identifiers
- PubChem CID
- 58246243
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 437
Related reactions
10 records
Compound notes
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