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

Systemtic Name: (2R)-N-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-6-8-14(9-7-13)12-19-18(21)17-11-10-15-4-2-3-5-16(15)20-17/h2-9,17,20H,10-12H2,1H3,(H,19,21)/t17-/m1/s1