2-[(1R)-1,2-dihydroisoquinolin-2-ium-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[(1R)-1,2-dihydroisoquinolin-2-ium-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[(1R)-1,2-dihydroisoquinolin-2-ium-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[(1R)-1,2-dihydroisoquinolin-2-ium-1-yl]-1-thiophen-2-ylethanone IUPAC Name: 2-[(1R)-1,2-dihydroisoquinolin-2-ium-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[(1R)-1,2-dihydroisoquinolin-2-ium-1-yl]-1-(2-thienyl)ethanone Formula: C15H14NOS+ MolecularWeight: 256.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C([NH2+]C=CC2=C1)CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2[C@H]([NH2+]C=CC2=C1)CC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13NOS/c17-14(15-6-3-9-18-15)10-13-12-5-2-1-4-11(12)7-8-16-13/h1-9,13,16H,10H2/p+1/t13-/m1/s1