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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)NC1

InChI

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