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

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-phenyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O/c1-15(19(22)20(2)18-10-4-3-5-11-18)21-13-12-16-8-6-7-9-17(16)14-21/h3-11,15H,12-14H2,1-2H3/t15-/m1/s1