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

Systemtic Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline Openeye Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline CAS Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline IUPAC Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline Traditional Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinoline Formula: C23H30N2 MolecularWeight: 334.4977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2/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