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

Systemtic Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-methyl-N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-amyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-4-5-11-18(2)16(19)14-8-9-15-13(12-14)7-6-10-17-15/h8-9,12,17H,3-7,10-11H2,1-2H3