Basic information
- Standard SMILES
CC(=O)N(C)C1CCc2ccccc2C(C)c2ccccc21- InChIKey
ZKTMJBWPVCRTPE-UHFFFAOYSA-N- Molecular formula
- C20H23NO
- Average molar mass
- 293.4 g/mol
Names & identifiers
- Preferred name
- 5-(N-Acetyl-N-methylamino)-12-methyl-5,6,7,12-tetrahydrodibenzo[a,d]cyclooctene
- IUPAC
- N-methyl-N-(2-methyl-9-tricyclo[10.4.0.03,8]hexadeca-1(16),3,5,7,12,14-hexaenyl)acetamide
Names & synonyms
SCHEMBL11141125ZKTMJBWPVCRTPE-UHFFFAOYSA-N5-(N-Acetyl-N-methylamino)-12-methyl-5,6,7,12-tetrahydrodibenzo[a,d]cyclooctene
Database identifiers
- PubChem CID
- 12533763
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 393
Related reactions
7 records
Compound notes
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