COc1cc2c(cc1O)C(Cc1ccc(OC)c(OC)c1)N(CC(=O)NC1CCc3ccccc31)CC2
Nom: 2-[1-(3,4-dimethoxy-benzyl)-7-hydroxy-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]-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide
SMILES: COc1cc2c(cc1O)C(Cc1ccc(OC)c(OC)c1)N(CC(=O)NC1CCc3ccccc31)CC2
Formule moléculaire: C30H34N2O5
Masse molaire: 502.60
InChIKey: BZHHHCHIUFWNRT-UHFFFAOYSA-N
PubChem CID: 22742716 →

Synonymes

SCHEMBL6786999BZHHHCHIUFWNRT-UHFFFAOYSA-N2-[1-(3,4-dimethoxy-benzyl)-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(indan-1-yl)-acetamide

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→