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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N2O/c1-12-6-9-14(10-7-12)18-17(20)16-11-8-13-4-2-3-5-15(13)19-16/h2-7,9-10,16,19H,8,11H2,1H3,(H,18,20)/t16-/m1/s1