2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5,8-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-o-anisyl-acetamide Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=C4OC

InChI

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