(2,4-dichlorophenyl) 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate

Systemtic Name: (2,4-dichlorophenyl) 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate Openeye Name: (2,4-dichlorophenyl) 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid (2,4-dichlorophenyl) ester Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC(=O)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC(=O)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c18-12-5-6-16(14(19)9-12)22-17(21)10-15-13-4-2-1-3-11(13)7-8-20-15/h1-6,9,15,20H,7-8,10H2