2-[1-(3,4-Dimethoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-yl-methyl)-acetamide

HCID 22742829
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Basic information

Standard SMILES
COc1ccc2c(c1)CCN(CC(=O)NCc1cccc3ccccc13)C2Cc1ccc(OC)c(OC)c1
InChIKey
VIUJCBPPZFUERD-UHFFFAOYSA-N
Molecular formula
C32H34N2O4
Average molar mass
510.6 g/mol

Names & identifiers

Preferred name
2-[1-(3,4-Dimethoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-yl-methyl)-acetamide
IUPAC
2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)acetamide

Names & synonyms

SCHEMBL6378737VIUJCBPPZFUERD-UHFFFAOYSA-N2-[1-(3,4-Dimethoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-yl-methyl)-acetamide

Database identifiers

PubChem CID
22742829

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
60 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
38

Related reactions

1 records
New reaction record

Linked notes

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