3-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide

Systemtic Name: 3-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Openeye Name: 3-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide CAS Name: 3-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide IUPAC Name: 3-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Traditional Name: 3-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)CCC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)CCC3=CC=CC=C3)NC1

InChI

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