(1R)-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-(3-thienyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-(3-thiophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-(3-thienyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C13H14NS+ MolecularWeight: 216.32196

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)C3=CSC=C3

Isomeric SMILES

C1C[NH2+][C@H](C2=CC=CC=C21)C3=CSC=C3

InChI

InChI=1S/C13H13NS/c1-2-4-12-10(3-1)5-7-14-13(12)11-6-8-15-9-11/h1-4,6,8-9,13-14H,5,7H2/p+1/t13-/m0/s1