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Nom: 2-[1-(4-hydroxy-3-methoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-benzyl-acetamide

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

SMILES: COc1cc(CC2c3cc(OC)c(OC)cc3CCN2CC(=O)NCc2ccccc2)ccc1O

Canonical SMILES: COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=C3)CC4=CC(=C(C=C4)O)OC)OC

Formule moléculaire: C28H32N2O5

Masse molaire: 476.60

InChIKey: YNDQAFGFNLWXQB-UHFFFAOYSA-N

InChI: InChI=1S/C28H32N2O5/c1-33-25-14-20(9-10-24(25)31)13-23-22-16-27(35-3)26(34-2)15-21(22)11-12-30(23)18-28(32)29-17-19-7-5-4-6-8-19/h4-10,14-16,23,31H,11-13,17-18H2,1-3H3,(H,29,32)

PubChem CID: 22742675 →

Synonymes

SCHEMBL6380957YNDQAFGFNLWXQB-UHFFFAOYSA-N2-[1-(4-Hydroxy-3-methoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-benzyl-acetamide2-[1-(4-hydroxy-3-methoxy-benzyl)6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-benzyl-acetamide

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→