N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-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(13-6-2-1-3-7-13)18-14-10-4-8-12-9-5-11-17-15(12)14/h1-4,6-8,10,17H,5,9,11H2,(H,18,19)