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

Systemtic Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline Openeye Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline CAS Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline IUPAC Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline Traditional Name: 6-cyclohexyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)isoquinoline Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=C4C=C(C=CC4=CN=C3)C5CCCCC5

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=C4C=C(C=CC4=CN=C3)C5CCCCC5

InChI

InChI=1S/C23H28N2/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/h7-8,11,13-16,20-21H,2-6,9-10,12H2,1H3