4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pentanamide

Systemtic Name: 4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pentanamide Openeye Name: 4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pentanamide CAS Name: 4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pentanamide IUPAC Name: 4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pentanamide Traditional Name: 4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)valeramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C15H22N2O/c1-11(2)8-9-14(18)17-13-7-3-5-12-6-4-10-16-15(12)13/h3,5,7,11,16H,4,6,8-10H2,1-2H3,(H,17,18)