2-[1-(4-Dimethylamino-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-ethoxy-benzyl)-acetamide

HCID 22742811
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOc1ccccc1CNC(=O)CN1CCc2cc(OC)c(OC)cc2C1Cc1ccc(N(C)C)cc1
InChIKey
AUULVZOFBDWUDH-UHFFFAOYSA-N
Molecular formula
C31H39N3O4
Average molar mass
517.7 g/mol

Names & identifiers

Preferred name
2-[1-(4-Dimethylamino-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-ethoxy-benzyl)-acetamide
IUPAC
2-[1-[[4-(dimethylamino)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-ethoxyphenyl)methyl]acetamide

Names & synonyms

SCHEMBL6380115AUULVZOFBDWUDH-UHFFFAOYSA-N2-[1-(4-Dimethylamino-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-ethoxy-benzyl)-acetamide

Database identifiers

PubChem CID
22742811

Properties

Computed structural properties

XLogP
5
Topological polar surface area
63.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
11
Heavy atoms
38

Related reactions

1 records
New reaction record

Compound notes

Loading…