8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(3-azetidinyloxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OC3CNC3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OC3CNC3)NC1

InChI

InChI=1S/C12H16N2O/c1-3-9-4-2-6-14-12(9)11(5-1)15-10-7-13-8-10/h1,3,5,10,13-14H,2,4,6-8H2