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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1Cl)N2CCC3=CC=CC=C3C2

InChI

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