(3R)-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-(5-methylthiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(5-methyl-2-thiazolyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-(5-methylthiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C14H15N3OS/c1-9-7-16-14(19-9)17-13(18)12-6-10-4-2-3-5-11(10)8-15-12/h2-5,7,12,15H,6,8H2,1H3,(H,16,17,18)/t12-/m1/s1