2-[1-(3,4-Dimethoxy-benzyl)-5,8-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl]-n-benzyl-acetamide

HCID 11071007
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Basic information

Standard SMILES
COc1ccc(CC2c3c(OC)ccc(OC)c3CCN2CC(=O)NCc2ccccc2)cc1OC
InChIKey
OOHOZHPGLGKEDA-UHFFFAOYSA-N
Molecular formula
C29H34N2O5
Average molar mass
490.6 g/mol

Names & identifiers

Preferred name
2-[1-(3,4-Dimethoxy-benzyl)-5,8-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl]-n-benzyl-acetamide
IUPAC
N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide

Names & synonyms

SCHEMBL6382994OOHOZHPGLGKEDA-UHFFFAOYSA-N2-[1-(3,4-dimethoxy-benzyl)-5,8-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl]-n-benzyl-acetamide

Database identifiers

PubChem CID
11071007

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
69.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
36

Related reactions

1 records
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Compound notes

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