3-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-[5-(5-methyl-2-thienyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-[5-(5-methyl-2-thiophenyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-[5-(5-methyl-2-thienyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CN=C(N2)C3CC4=CC=CC=C4CN3

Isomeric SMILES

CC1=CC=C(S1)C2=CN=C(N2)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C17H17N3S/c1-11-6-7-16(21-11)15-10-19-17(20-15)14-8-12-4-2-3-5-13(12)9-18-14/h2-7,10,14,18H,8-9H2,1H3,(H,19,20)