3-aminomethyl-N-(2-methyl-1,2,3,4-tetrahydro-isoquinolin-7-yl)-benzamide

HCID 59190841
Substructure searchFind similar structures

Basic information

Standard SMILES
CN1CCc2ccc(NC(=O)c3cccc(CN)c3)cc2C1
InChIKey
WCSYNOQMLVSKPI-UHFFFAOYSA-N
Molecular formula
C18H21N3O
Average molar mass
295.4 g/mol

Names & identifiers

Preferred name
3-aminomethyl-N-(2-methyl-1,2,3,4-tetrahydro-isoquinolin-7-yl)-benzamide
IUPAC
3-(aminomethyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Names & synonyms

SCHEMBL306440WCSYNOQMLVSKPI-UHFFFAOYSA-N3-aminomethyl-N-(2-methyl-1,2,3,4-tetrahydro-isoquinolin-7-yl)-benzamide

Database identifiers

PubChem CID
59190841

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
58.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
22

Related reactions

3 records
New reaction record

Linked notes

Loading…