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

Systemtic Name: 3-[5-(5-chloranylthiophen-2-yl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-[5-(5-chloro-2-thienyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-[5-(5-chloro-2-thiophenyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-[5-(5-chlorothiophen-2-yl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-[5-(5-chloro-2-thienyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC=C(N3)C4=CC=C(S4)Cl

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=NC=C(N3)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H14ClN3S/c17-15-6-5-14(21-15)13-9-19-16(20-13)12-7-10-3-1-2-4-11(10)8-18-12/h1-6,9,12,18H,7-8H2,(H,19,20)