2-[6,7-dimethoxy-1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-(6,7-dimethoxy-1-vanillyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)