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

Systemtic Name: (2R)-N-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(17-13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)18-15/h1-9,15,18H,10-11H2,(H,17,19)/t15-/m1/s1