N-heptan-4-yl-1,2,3,4-tetrahydroquinoline-7-carboxamide

Systemtic Name: N-heptan-4-yl-1,2,3,4-tetrahydroquinoline-7-carboxamide Openeye Name: N-(1-propylbutyl)-1,2,3,4-tetrahydroquinoline-7-carboxamide CAS Name: N-heptan-4-yl-1,2,3,4-tetrahydroquinoline-7-carboxamide IUPAC Name: N-heptan-4-yl-1,2,3,4-tetrahydroquinoline-7-carboxamide Traditional Name: N-(1-propylbutyl)-1,2,3,4-tetrahydroquinoline-7-carboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)C1=CC2=C(CCCN2)C=C1

Isomeric SMILES

CCCC(CCC)NC(=O)C1=CC2=C(CCCN2)C=C1

InChI

InChI=1S/C17H26N2O/c1-3-6-15(7-4-2)19-17(20)14-10-9-13-8-5-11-18-16(13)12-14/h9-10,12,15,18H,3-8,11H2,1-2H3,(H,19,20)