N-cyclopentyl-N-ethyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-N-ethyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Openeye Name: N-cyclopentyl-N-ethyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide CAS Name: N-cyclopentyl-N-ethyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide IUPAC Name: N-cyclopentyl-N-ethyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Traditional Name: N-cyclopentyl-N-ethyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2CC(NC3=CC=CC=C23)C

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2CC(NC3=CC=CC=C23)C

InChI

InChI=1S/C18H26N2O/c1-3-20(14-8-4-5-9-14)18(21)16-12-13(2)19-17-11-7-6-10-15(16)17/h6-7,10-11,13-14,16,19H,3-5,8-9,12H2,1-2H3