6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline hydrobromide

Systemtic Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline hydrobromide Openeye Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline hydrobromide CAS Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline hydrobromide IUPAC Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline hydrobromide Traditional Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline hydrobromide Formula: C23H31BrN2 MolecularWeight: 415.40964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=C4C=C(C=CC4=CN=C3)C5CCCCC5.Br

Isomeric SMILES

CN1C2CCC1CC(C2)C3=C4C=C(C=CC4=CN=C3)C5CCCCC5.Br

InChI

InChI=1S/C23H30N2.BrH/c1-25-20-9-10-21(25)12-19(11-20)23-15-24-14-18-8-7-17(13-22(18)23)16-5-3-2-4-6-16;/h7-8,13-16,19-21H,2-6,9-12H2,1H3;1H