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

Systemtic Name: (3R)-N-(5-methyl-1,2-oxazol-3-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-(5-methylisoxazol-3-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(5-methyl-3-isoxazolyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(5-methyl-1,2-oxazol-3-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-(5-methylisoxazol-3-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C14H15N3O2/c1-9-6-13(17-19-9)16-14(18)12-7-10-4-2-3-5-11(10)8-15-12/h2-6,12,15H,7-8H2,1H3,(H,16,17,18)/t12-/m1/s1