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

Systemtic Name: 4-phenethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Openeye Name: 4-phenethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide CAS Name: 4-phenethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide IUPAC Name: 4-phenethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Traditional Name: (4-phenethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine hydrobromide Formula: C20H25BrN2 MolecularWeight: 373.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=N)C3=C(N2CCC4=CC=CC=C4)CCC3.Br

Isomeric SMILES

C1CCC2=C(C1)C(=N)C3=C(N2CCC4=CC=CC=C4)CCC3.Br

InChI

InChI=1S/C20H24N2.BrH/c21-20-16-9-4-5-11-18(16)22(19-12-6-10-17(19)20)14-13-15-7-2-1-3-8-15;/h1-3,7-8,21H,4-6,9-14H2;1H