8-bromanyl-1,2,3,4,5,6-hexahydrobenzo[f]quinoline

Systemtic Name: 8-bromanyl-1,2,3,4,5,6-hexahydrobenzo[f]quinoline Openeye Name: 8-bromo-1,2,3,4,5,6-hexahydrobenzo[f]quinoline CAS Name: 8-bromo-1,2,3,4,5,6-hexahydrobenzo[f]quinoline IUPAC Name: 8-bromo-1,2,3,4,5,6-hexahydrobenzo[f]quinoline Traditional Name: 8-bromo-1,2,3,4,5,6-hexahydrobenzo[f]quinoline Formula: C13H14BrN MolecularWeight: 264.16096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC3=C2C=CC(=C3)Br)NC1

Isomeric SMILES

C1CC2=C(CCC3=C2C=CC(=C3)Br)NC1

InChI

InChI=1S/C13H14BrN/c14-10-4-5-11-9(8-10)3-6-13-12(11)2-1-7-15-13/h4-5,8,15H,1-3,6-7H2