2-(4-chloranylphenoxy)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-propanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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