2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-17-13-22(9-10-23(17)26)31-16-24(29)27-21-8-7-18-11-12-28(15-20(18)14-21)25(30)19-5-3-2-4-6-19/h2-10,13-14H,11-12,15-16H2,1H3,(H,27,29)