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

Systemtic Name: 3-phenyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide Openeye Name: 3-phenyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide CAS Name: 3-phenyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide IUPAC Name: 3-phenyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide Traditional Name: 3-phenyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(11-10-14-6-2-1-3-7-14)20-16-12-15-8-4-5-9-17(15)19-13-16/h1-9,16,19H,10-13H2,(H,20,21)/t16-/m1/s1