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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2CCC3=CC=CC=C3N2

InChI

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