(4-bromophenyl)-(3,4,6,7,8,9-hexahydro-2H-quinolizin-1-yl)diazene

Systemtic Name: (4-bromophenyl)-(3,4,6,7,8,9-hexahydro-2H-quinolizin-1-yl)diazene Openeye Name: (4-bromophenyl)-(3,4,6,7,8,9-hexahydro-2H-quinolizin-1-yl)diazene CAS Name: (4-bromophenyl)-(3,4,6,7,8,9-hexahydro-2H-quinolizin-1-yl)diazene IUPAC Name: (4-bromophenyl)-(3,4,6,7,8,9-hexahydro-2H-quinolizin-1-yl)diazene Traditional Name: (4-bromophenyl)-(3,4,6,7,8,9-hexahydro-2H-quinolizin-1-yl)diazene Formula: C15H18BrN3 MolecularWeight: 320.22752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(=C2C1)N=NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN2CCCC(=C2C1)N=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H18BrN3/c16-12-6-8-13(9-7-12)17-18-14-4-3-11-19-10-2-1-5-15(14)19/h6-9H,1-5,10-11H2