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

Systemtic Name: 3-(5-thiophen-2-yl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-[5-(2-thienyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(5-thiophen-2-yl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(5-thiophen-2-yl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-[5-(2-thienyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC=C(N3)C4=CC=CS4

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=NC=C(N3)C4=CC=CS4

InChI

InChI=1S/C16H15N3S/c1-2-5-12-9-17-13(8-11(12)4-1)16-18-10-14(19-16)15-6-3-7-20-15/h1-7,10,13,17H,8-9H2,(H,18,19)