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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14-10-19(6-7-20(14)23)28-13-21(26)24-18-5-4-15-8-9-25(12-17(15)11-18)22(27)16-2-3-16/h4-7,10-11,16H,2-3,8-9,12-13H2,1H3,(H,24,26)