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

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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