Basic information
- CAS
69159-25-7- Standard SMILES
CNC1CN(C2c3ccccc3CCc3ccc(OC)cc32)C1- InChIKey
VIDUWIVCTNAZSQ-UHFFFAOYSA-N- Molecular formula
- C20H24N2O
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.18886339
Names & identifiers
- Preferred name
- Azetidine, 1-(3-methoxy-10,11-dihydroxy-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)-
- IUPAC
- 1-(5-methoxy-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)-N-methylazetidin-3-amine
- English name
- 1-[3-Methoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-methyl-3-azetidinamine
- Molecular weight
- 0
Names & synonyms
BRN 04380911-(3-Methoxy-10,11-dihydroxy-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)azetidine69159-25-7Azetidine, 1-(3-methoxy-10,11-dihydroxy-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)-RefChem:320328CHEMBL3230909DTXSID309888671-(3-methoxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N-methylazetidin-3-amine1-[3-Methoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-methyl-3-azetidinamine
Database identifiers
- CAS
69159-25-7- PubChem CID
- 50318
- DTXSID
DTXSID30988867- ChEMBL
CHEMBL3230909- Nikkaji
- J84.697J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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