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

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c19-16(13-7-2-1-3-8-13)18-15-14-9-5-4-6-12(14)10-11-17-15/h1-9,15,17H,10-11H2,(H,18,19)