1-(5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenethylpyridin-2(1H)-one dihydrochloride

HCID 68658151
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cl.Cl.Cn1c2c(c3ccc(-n4ccc(CCc5ccccc5)cc4=O)cc31)CNCC2
InChIKey
OVBMGXWRKLDYDR-UHFFFAOYSA-N
Molecular formula
C25H27Cl2N3O
Average molar mass
456.4 g/mol

Names & identifiers

Preferred name
1-(5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenethylpyridin-2(1H)-one dihydrochloride
IUPAC
1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-(2-phenylethyl)pyridin-2-one;dihydrochloride

Names & synonyms

SCHEMBL3478122OVBMGXWRKLDYDR-UHFFFAOYSA-N1-(5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenethylpyridin-2(1H)-one dihydrochloride

Database identifiers

PubChem CID
68658151

Properties

Computed structural properties

Topological polar surface area
37.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

Loading…