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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopropanecarboxamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopropanecarboxamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopropanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopropanecarboxamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclopropanecarboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)C3CC3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)C3CC3)NC1

InChI

InChI=1S/C13H16N2O/c16-13(10-6-7-10)15-11-5-1-3-9-4-2-8-14-12(9)11/h1,3,5,10,14H,2,4,6-8H2,(H,15,16)