2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide

Systemtic Name: 2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Openeye Name: 2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide CAS Name: 2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide IUPAC Name: 2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Traditional Name: 2-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22(24-19-11-10-18-15-23-13-12-17(18)14-19)21-9-5-4-8-20(21)16-6-2-1-3-7-16/h1-11,14,23H,12-13,15H2,(H,24,25)