2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanamide

Systemtic Name: 2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanamide Openeye Name: 2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide CAS Name: 2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide IUPAC Name: 2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide Traditional Name: 2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

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