Basic information
- Standard SMILES
CCCCCCCCN1CCc2cc(OC)ccc2C1- InChIKey
YSXLQPHCIGGCQF-UHFFFAOYSA-N- Molecular formula
- C18H29NO
- Average molar mass
- 275.4 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-2-n-octyl-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- 6-methoxy-2-octyl-3,4-dihydro-1H-isoquinoline
Names & synonyms
SCHEMBL10675568YSXLQPHCIGGCQF-UHFFFAOYSA-N6-Methoxy-2-n-octyl-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- PubChem CID
- 20155816
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 256
Related reactions
4 records
Compound notes
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