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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(2-cyanoethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CN(CCC#N)C(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C14H17N3O/c1-17(9-3-7-15)14(18)12-5-6-13-11(10-12)4-2-8-16-13/h5-6,10,16H,2-4,8-9H2,1H3