Basic information
- CAS
57529-92-7- Standard SMILES
CN(C)Cc1c(-c2ccccc2)n2c3c(cccc13)CCc1ccccc1-2- InChIKey
LOCRWEKRIBPWKR-UHFFFAOYSA-N- Molecular formula
- C25H24N2
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.19394877
Names & identifiers
- Preferred name
- Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N-dimethyl-1-phenyl-
- IUPAC
- N,N-dimethyl-1-(16-phenyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine
Names & synonyms
BRN 0446079INDOLO(1,7-ab)(1)BENZAZEPINE-2-METHANAMINE, 6,7-DIHYDRO-N,N-DIMETHYL-1-PHENYL-57529-92-7DTXSID602061476,7-Dihydro-N,N-dimethyl-1-phenyl-indolo(1,7-ab)(1)benzazepine-2-methanamineRefChem:349406DTXCID60128638CHEMBL3273564N,N-dimethyl-1-(1-phenyl-6,7-dihydroindolo[1,7-ab][1]benzazepin-2-yl)methanamine
Database identifiers
- CAS
57529-92-7- PubChem CID
- 42408
- DTXSID
DTXSID60206147- ChEMBL
CHEMBL3273564
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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