2-[1-(2,5-Dimethoxy-benzyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(1R,2S)-2-hydroxy-indan-1-yl]-acetamide

HCID 69895607
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Basic information

Standard SMILES
COc1ccc(OC)c(CC2c3c(OC)ccc(OC)c3CCN2CC(=O)N[C@@H]2c3ccccc3C[C@@H]2O)c1
InChIKey
RMTSROMBLYUNSJ-ZUPBRTMSSA-N
Molecular formula
C31H36N2O6
Average molar mass
532.6 g/mol
Monoisotopic mass
532.25733687

Names & identifiers

Preferred name
2-[1-(2,5-Dimethoxy-benzyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(1R,2S)-2-hydroxy-indan-1-yl]-acetamide
IUPAC
2-[1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide

Names & synonyms

SCHEMBL6788253RMTSROMBLYUNSJ-ZUPBRTMSSA-N2-[1-(2,5-Dimethoxy-benzyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(1R,2S)-2-hydroxy-indan-1-yl]-acetamide

Database identifiers

PubChem CID
69895607

Properties

Computed structural properties

XLogP
4
Topological polar surface area
89.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
39

Related reactions

1 records
New reaction record

Linked notes

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