3-(5-cyclohexyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(5-cyclohexyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(5-cyclohexyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(5-cyclohexyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(5-cyclohexyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(5-cyclohexyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CN=C(N2)C3CC4=CC=CC=C4CN3

Isomeric SMILES

C1CCC(CC1)C2=CN=C(N2)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C18H23N3/c1-2-6-13(7-3-1)17-12-20-18(21-17)16-10-14-8-4-5-9-15(14)11-19-16/h4-5,8-9,12-13,16,19H,1-3,6-7,10-11H2,(H,20,21)