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2,8-bis(bromanyl)-5,6,7,8-tetrahydroquinoline

2,8-bis(bromanyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name:2,8-bis(bromanyl)-5,6,7,8-tetrahydroquinoline
Openeye Name:2,8-dibromo-5,6,7,8-tetrahydroquinoline
CAS Name:2,8-dibromo-5,6,7,8-tetrahydroquinoline
IUPAC Name:2,8-dibromo-5,6,7,8-tetrahydroquinoline
Traditional Name:2,8-dibromo-5,6,7,8-tetrahydroquinoline
Formula: C9H9Br2N
MolecularWeight: 290.98246
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=N2)Br)Br


Isomeric SMILES

C1CC(C2=C(C1)C=CC(=N2)Br)Br


InChI

InChI=1S/C9H9Br2N/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h4-5,7H,1-3H2


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