2-[2-[2-(4-chlorophenyl)ethanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: 2-[2-[2-(4-chlorophenyl)ethanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[2-[2-(4-chlorophenyl)acetyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetamide CAS Name: 2-[2-[2-(4-chlorophenyl)-1-oxoethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetamide IUPAC Name: 2-[2-[2-(4-chlorophenyl)acetyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Traditional Name: 2-[2-[2-(4-chlorophenyl)acetyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CC3=CC=C(C=C3)Cl)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CC3=CC=C(C=C3)Cl)CC(=O)N)OC

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-10-14-7-8-24(21(26)9-13-3-5-15(22)6-4-13)17(12-20(23)25)16(14)11-19(18)28-2/h3-6,10-11,17H,7-9,12H2,1-2H3,(H2,23,25)