(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylphenyl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylphenyl)propanamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylphenyl)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O/c1-14-8-9-15(2)19(12-14)21-20(23)16(3)22-11-10-17-6-4-5-7-18(17)13-22/h4-9,12,16H,10-11,13H2,1-3H3,(H,21,23)/t16-/m0/s1