7-(azetidin-1-yl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 7-(azetidin-1-yl)-5,6,7,8-tetrahydroquinoline Openeye Name: 7-(azetidin-1-yl)-5,6,7,8-tetrahydroquinoline CAS Name: 7-(1-azetidinyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 7-(azetidin-1-yl)-5,6,7,8-tetrahydroquinoline Traditional Name: 7-(azetidin-1-yl)-5,6,7,8-tetrahydroquinoline Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2CCC3=C(C2)N=CC=C3

Isomeric SMILES

C1CN(C1)C2CCC3=C(C2)N=CC=C3

InChI

InChI=1S/C12H16N2/c1-3-10-4-5-11(14-7-2-8-14)9-12(10)13-6-1/h1,3,6,11H,2,4-5,7-9H2