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

Systemtic Name: N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-amyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C15H22N2O/c1-2-3-4-9-17-15(18)13-7-8-14-12(11-13)6-5-10-16-14/h7-8,11,16H,2-6,9-10H2,1H3,(H,17,18)