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

Systemtic Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CN(C1CCCC1)C(=O)C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H22N2O/c1-18(13-7-3-4-8-13)16(19)15-11-10-12-6-2-5-9-14(12)17-15/h2,5-6,9,13,15,17H,3-4,7-8,10-11H2,1H3