(2R)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2R)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C(=O)N

InChI

InChI=1S/C10H12N2O/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9/h1-4,9,12H,5-6H2,(H2,11,13)/t9-/m1/s1