Basic information
- Standard SMILES
COc1ccc2c(c1)CCN=C2C1CCNCC1- InChIKey
YJTIECUTKMLEMH-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-1-piperidin-4-yl-3,4-dihydro-isoquinoline
- IUPAC
- 6-methoxy-1-piperidin-4-yl-3,4-dihydroisoquinoline
Names & synonyms
SCHEMBL6716568YJTIECUTKMLEMH-UHFFFAOYSA-N6-Methoxy-1-piperidin-4-yl-3,4-dihydro-isoquinoline
Database identifiers
- PubChem CID
- 18172389
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 310
Related reactions
4 records
Compound notes
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