N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(p-tolyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(p-tolyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H18N2O/c1-12-4-7-15(8-5-12)19-17(20)14-6-9-16-13(11-14)3-2-10-18-16/h4-9,11,18H,2-3,10H2,1H3,(H,19,20)