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

HCID 22742689
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cccc(CC2c3cc(OC)c(OC)cc3CCN2CC(=O)NCc2cccc(C)c2)c1
InChIKey
QTSMHKPVWMBLAQ-UHFFFAOYSA-N
Molecular formula
C29H34N2O4
Average molar mass
474.6 g/mol

Names & identifiers

Preferred name
2-[1-(3-Methoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-methyl-benzyl)-acetamide
IUPAC
2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(3-methylphenyl)methyl]acetamide

Names & synonyms

SCHEMBL6375299QTSMHKPVWMBLAQ-UHFFFAOYSA-N2-[1-(3-Methoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-methyl-benzyl)-acetamide

Database identifiers

PubChem CID
22742689

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
60 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
35

Related reactions

1 records
New reaction record

Linked notes

Loading…