5-bromanyl-3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline

Systemtic Name: 5-bromanyl-3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline Openeye Name: 5-bromo-3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline CAS Name: 5-bromo-3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline IUPAC Name: 5-bromo-3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline Traditional Name: 5-bromo-3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline Formula: C14H13BrN2 MolecularWeight: 289.17042

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CN=C3C=CC=C(C3=C2)Br

Isomeric SMILES

C1CNCC=C1C2=CN=C3C=CC=C(C3=C2)Br

InChI

InChI=1S/C14H13BrN2/c15-13-2-1-3-14-12(13)8-11(9-17-14)10-4-6-16-7-5-10/h1-4,8-9,16H,5-7H2