N-pentan-3-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-pentan-3-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(1-ethylpropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-pentan-3-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-pentan-3-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(1-ethylpropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C15H22N2O/c1-3-13(4-2)17-15(18)12-7-8-14-11(10-12)6-5-9-16-14/h7-8,10,13,16H,3-6,9H2,1-2H3,(H,17,18)