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

Systemtic Name: (3R)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CNC(=O)[C@H]1CC2=CC=CC=C2CN1

InChI

InChI=1S/C11H14N2O/c1-12-11(14)10-6-8-4-2-3-5-9(8)7-13-10/h2-5,10,13H,6-7H2,1H3,(H,12,14)/t10-/m1/s1