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

HCID 22742735
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Basic information

Standard SMILES
COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2CC(=O)NCc2cccc(C)c2)cc1OC
InChIKey
NBICEVBGTVHJCK-UHFFFAOYSA-N
Molecular formula
C30H36N2O5
Average molar mass
504.6 g/mol
Monoisotopic mass
504.26242225

Names & identifiers

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

Names & synonyms

SCHEMBL4430931NBICEVBGTVHJCK-UHFFFAOYSA-N2-[1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-methyl-benzyl)-acetamide

Database identifiers

PubChem CID
22742735

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
69.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
37

Related reactions

1 records
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Linked notes

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