2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C21H23ClN2O3/c1-13-8-19(9-14(2)21(13)22)27-12-20(26)23-18-5-4-16-6-7-24(15(3)25)11-17(16)10-18/h4-5,8-10H,6-7,11-12H2,1-3H3,(H,23,26)