2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-N-(2,4-dimethoxyphenyl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COCC(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COCC(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-7-8-18(19(11-17)27-2)22-20(24)13-28-14-21(25)23-10-9-15-5-3-4-6-16(15)12-23/h3-8,11H,9-10,12-14H2,1-2H3,(H,22,24)