N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-14-4-7-19(20(10-14)26-3)27-13-21(25)22-18-6-5-16-8-9-23(15(2)24)12-17(16)11-18/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,22,25)