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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

CC(C)CC(C)NC(=O)C1CCC2=CC=CC=C2N1

InChI

InChI=1S/C16H24N2O/c1-11(2)10-12(3)17-16(19)15-9-8-13-6-4-5-7-14(13)18-15/h4-7,11-12,15,18H,8-10H2,1-3H3,(H,17,19)