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

Systemtic Name: N,N-dibutyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N,N-dibutyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N,N-dibutyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N,N-dibutyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N,N-dibutyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C18H28N2O/c1-3-5-12-20(13-6-4-2)18(21)16-9-10-17-15(14-16)8-7-11-19-17/h9-10,14,19H,3-8,11-13H2,1-2H3