1-thiophen-3-yl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 1-thiophen-3-yl-3,4-dihydroisoquinolin-2-ium Openeye Name: 1-(3-thienyl)-3,4-dihydroisoquinolin-2-ium CAS Name: 1-(3-thiophenyl)-3,4-dihydroisoquinolin-2-ium IUPAC Name: 1-thiophen-3-yl-3,4-dihydroisoquinolin-2-ium Traditional Name: 1-(3-thienyl)-3,4-dihydroisoquinolin-2-ium Formula: C13H12NS+ MolecularWeight: 214.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=C(C2=CC=CC=C21)C3=CSC=C3

Isomeric SMILES

C1C[NH+]=C(C2=CC=CC=C21)C3=CSC=C3

InChI

InChI=1S/C13H11NS/c1-2-4-12-10(3-1)5-7-14-13(12)11-6-8-15-9-11/h1-4,6,8-9H,5,7H2/p+1