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Basic information
- Standard SMILES
CNCCc1c(C)c2cccc3c2n1-c1ccccc1CC3- InChIKey
DHDFPIOVPBJCHJ-UHFFFAOYSA-N- Molecular formula
- C20H22N2
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.17829871
Names & identifiers
- Preferred name
- 6,7-Dihydro-2-methyl-1-(2-methylaminoethyl)-indolo[1,7-ab][1]benzazepine
- IUPAC
- N-methyl-2-(15-methyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-16-yl)ethanamine
Names & synonyms
CHEMBL3304772DHDFPIOVPBJCHJ-UHFFFAOYSA-N6,7-dihydro-2-methyl-1-(2-methylaminoethyl)-indolo[1,7-ab][1]benzazepine
Database identifiers
- PubChem CID
- 42404
- ChEMBL
CHEMBL3304772
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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