(1R)-5-methyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-5-methyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-5-methyl-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-5-methyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-5-methyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-5-methyl-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2C3=CC=CS3

Isomeric SMILES

CC1=CC=CC2=C1CCN[C@H]2C3=CC=CS3

InChI

InChI=1S/C14H15NS/c1-10-4-2-5-12-11(10)7-8-15-14(12)13-6-3-9-16-13/h2-6,9,14-15H,7-8H2,1H3/t14-/m1/s1