2-phenyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide Openeye Name: 2-phenyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide CAS Name: 2-phenyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide IUPAC Name: 2-phenyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Traditional Name: 2-phenyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17(10-13-6-2-1-3-7-13)19-15-11-14-8-4-5-9-16(14)18-12-15/h1-9,15,18H,10-12H2,(H,19,20)/t15-/m1/s1