Dibenz[b,d]cycloheptane, 9-amino-2,3,4,7-tetramethoxy-
Basic information
- Standard SMILES
COc1ccc2c(c1)C(N)CCc1cc(OC)c(OC)c(OC)c1-2- InChIKey
MAHWPDWNBBRICZ-UHFFFAOYSA-N- Molecular formula
- C19H23NO4
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.16270821
Names & identifiers
- Preferred name
- Dibenz[b,d]cycloheptane, 9-amino-2,3,4,7-tetramethoxy-
- IUPAC
- 5,13,14,15-tetramethoxytricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaen-8-amine
Names & synonyms
SCHEMBL4376314MAHWPDWNBBRICZ-UHFFFAOYSA-NDibenz[b,d]cycloheptane, 9-amino-2,3,4,7-tetramethoxy-3,9,10,11-Tetramethoxy-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-5-amine #
Database identifiers
- PubChem CID
- 411019
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 407
Related reactions
2 records
Compound notes
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