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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

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