N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21ClN2O/c1-14(17-8-4-5-9-18(17)20)21-19(23)13-22-11-10-15-6-2-3-7-16(15)12-22/h2-9,14H,10-13H2,1H3,(H,21,23)/t14-/m1/s1