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

Systemtic Name: (2R)-N-(phenylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-benzyl-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-(phenylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-benzyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-benzyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17(18-12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)19-16/h1-9,16,19H,10-12H2,(H,18,20)/t16-/m1/s1