2-[1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[1-(2,5-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-p-anisyl-acetamide Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCC3=CC(=C(C=C3C2CC4=C(C=CC(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCC3=CC(=C(C=C3C2CC4=C(C=CC(=C4)OC)OC)OC)OC

InChI

InChI=1S/C30H36N2O6/c1-34-23-8-6-20(7-9-23)18-31-30(33)19-32-13-12-21-16-28(37-4)29(38-5)17-25(21)26(32)15-22-14-24(35-2)10-11-27(22)36-3/h6-11,14,16-17,26H,12-13,15,18-19H2,1-5H3,(H,31,33)