(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-20-19(24)21-18(23)17(15-8-3-2-4-9-15)22-12-11-14-7-5-6-10-16(14)13-22/h2-10,17H,11-13H2,1H3,(H2,20,21,23,24)/t17-/m0/s1