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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclobutanecarboxamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclobutanecarboxamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclobutanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclobutanecarboxamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclobutanecarboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC3=C2CCCN3

InChI

InChI=1S/C14H18N2O/c17-14(10-4-1-5-10)16-13-8-2-7-12-11(13)6-3-9-15-12/h2,7-8,10,15H,1,3-6,9H2,(H,16,17)