N-phenyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-phenyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-phenyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-phenyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-phenyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-phenyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)NC1

InChI

InChI=1S/C16H16N2O/c19-16(18-14-6-2-1-3-7-14)13-8-9-15-12(11-13)5-4-10-17-15/h1-3,6-9,11,17H,4-5,10H2,(H,18,19)