(1S)-6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-6-methoxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-6-methoxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C14H16NOS+ MolecularWeight: 246.34794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C([NH2+]CC2)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([NH2+]CC2)C3=CC=CS3

InChI

InChI=1S/C14H15NOS/c1-16-11-4-5-12-10(9-11)6-7-15-14(12)13-3-2-8-17-13/h2-5,8-9,14-15H,6-7H2,1H3/p+1/t14-/m0/s1