4-[(4-bromophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide

Systemtic Name: 4-[(4-bromophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Openeye Name: 4-[(4-bromophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide CAS Name: 4-[(4-bromophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide IUPAC Name: 4-[(4-bromophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Traditional Name: [4-(4-bromobenzyl)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene]amine hydrobromide Formula: C19H22Br2N2 MolecularWeight: 438.19938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=N)C3=C(N2CC4=CC=C(C=C4)Br)CCC3.Br

Isomeric SMILES

C1CCC2=C(C1)C(=N)C3=C(N2CC4=CC=C(C=C4)Br)CCC3.Br

InChI

InChI=1S/C19H21BrN2.BrH/c20-14-10-8-13(9-11-14)12-22-17-6-2-1-4-15(17)19(21)16-5-3-7-18(16)22;/h8-11,21H,1-7,12H2;1H