N-(4-chlorophenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-13-5-7-14(8-6-13)20-17(21)11-16-15-4-2-1-3-12(15)9-10-19-16/h1-8,16,19H,9-11H2,(H,20,21)/t16-/m1/s1