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

Systemtic Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H22N2O/c1-18(14-6-2-3-7-14)16(19)13-8-9-15-12(11-13)5-4-10-17-15/h8-9,11,14,17H,2-7,10H2,1H3