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

HCID 22742575
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Basic information

Standard SMILES
COc1ccc2c(c1)CCN(CC(=O)NC1CCc3ccccc31)C2Cc1ccc(OC)c(OC)c1
InChIKey
GKUYIEWTTSABGQ-UHFFFAOYSA-N
Molecular formula
C30H34N2O4
Average molar mass
486.6 g/mol
Monoisotopic mass
486.25185757

Names & identifiers

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

Names & synonyms

SCHEMBL6787308GKUYIEWTTSABGQ-UHFFFAOYSA-N2-[1-(3,4-Dimethoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(indan-1-yl)-acetamide

Database identifiers

PubChem CID
22742575

Properties

Computed structural properties

XLogP
5
Topological polar surface area
60 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
36

Related reactions

1 records
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Linked notes

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