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

Systemtic Name: (2R)-N-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-(m-tolyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-(m-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=C1)NC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

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