N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11(2)9-12(3)18-16(19)14-6-7-15-13(10-14)5-4-8-17-15/h6-7,10-12,17H,4-5,8-9H2,1-3H3,(H,18,19)