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

Systemtic Name: N-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(o-tolyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(o-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=CC=C1NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

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