2-[(1S)-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol

Systemtic Name: 2-[(1S)-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol Openeye Name: 2-[(1S)-1-(3-thienyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol CAS Name: 2-[(1S)-1-(3-thiophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol IUPAC Name: 2-[(1S)-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol Traditional Name: 2-[(1S)-1-(3-thienyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol Formula: C15H18NOS+ MolecularWeight: 260.37452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NOS/c17-9-8-16-7-5-12-3-1-2-4-14(12)15(16)13-6-10-18-11-13/h1-4,6,10-11,15,17H,5,7-9H2/p+1/t15-/m1/s1