N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopropanecarboxamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopropanecarboxamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopropanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopropanecarboxamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclopropanecarboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NC(=O)C3CC3)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2NC(=O)C3CC3)NC1

InChI

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