N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CC(C1)C(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C14H18N2O/c17-14(10-5-3-6-10)16-12-8-11-4-1-2-7-13(11)15-9-12/h1-2,4,7,10,12,15H,3,5-6,8-9H2,(H,16,17)/t12-/m1/s1