2-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamide

Systemtic Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamide Openeye Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide CAS Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide IUPAC Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide Traditional Name: 2-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-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/c20-17(11-13-5-2-1-3-6-13)19-15-8-9-16-14(12-15)7-4-10-18-16/h1-3,5-6,8-9,12,18H,4,7,10-11H2,(H,19,20)