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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-veratryl-acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-26-18-6-5-15(9-19(18)27-2)12-23-22(25)14-24-8-7-16-10-20(28-3)21(29-4)11-17(16)13-24/h5-6,9-11H,7-8,12-14H2,1-4H3,(H,23,25)