[7-acetyloxy-1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] ethanoate

Systemtic Name: [7-acetyloxy-1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] ethanoate Openeye Name: [7-acetoxy-1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] acetate CAS Name: acetic acid [7-acetyloxy-1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] ester IUPAC Name: [7-acetyloxy-1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] acetate Traditional Name: acetic acid [7-acetoxy-1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] ester Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(N(CCC2=C1)C)CCC3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(N(CCC2=C1)C)CCC3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C22H24ClNO4/c1-14(25)27-21-12-17-10-11-24(3)20(19(17)13-22(21)28-15(2)26)9-6-16-4-7-18(23)8-5-16/h4-5,7-8,12-13,20H,6,9-11H2,1-3H3