[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]-thiomorpholino-methanone CAS Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]-thiomorpholino-methanone Formula: C14H19N2OS+ MolecularWeight: 263.37846

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2CC3=CC=CC=C3C[NH2+]2

Isomeric SMILES

C1CSCCN1C(=O)[C@H]2CC3=CC=CC=C3C[NH2+]2

InChI

InChI=1S/C14H18N2OS/c17-14(16-5-7-18-8-6-16)13-9-11-3-1-2-4-12(11)10-15-13/h1-4,13,15H,5-10H2/p+1/t13-/m1/s1