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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-25-17-6-5-16(11-20(17)28-4)22-21(24)13-23-8-7-14-9-18(26-2)19(27-3)10-15(14)12-23/h5-6,9-11H,7-8,12-13H2,1-4H3,(H,22,24)