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

Systemtic Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide Openeye Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide CAS Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide IUPAC Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Traditional Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)CC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)CC3=CC=CC=C3)NC1

InChI

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