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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CC=C3)C=C1)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CC=C3)C=C1)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-26(2,32-23-12-9-21(27)10-13-23)25(31)28-22-11-8-18-14-15-29(17-20(18)16-22)24(30)19-6-4-3-5-7-19/h3-13,16H,14-15,17H2,1-2H3,(H,28,31)