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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclobutanecarboxamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclobutanecarboxamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclobutanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclobutanecarboxamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclobutanecarboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC3=C2NCCC3

InChI

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