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

Systemtic Name: N,2-dimethyl-N-pentan-2-yl-1,2,3,4-tetrahydroquinoline-4-carboxamide Openeye Name: N,2-dimethyl-N-(1-methylbutyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide CAS Name: N,2-dimethyl-N-pentan-2-yl-1,2,3,4-tetrahydroquinoline-4-carboxamide IUPAC Name: N,2-dimethyl-N-pentan-2-yl-1,2,3,4-tetrahydroquinoline-4-carboxamide Traditional Name: N,2-dimethyl-N-(1-methylbutyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)C1CC(NC2=CC=CC=C12)C

Isomeric SMILES

CCCC(C)N(C)C(=O)C1CC(NC2=CC=CC=C12)C

InChI

InChI=1S/C17H26N2O/c1-5-8-13(3)19(4)17(20)15-11-12(2)18-16-10-7-6-9-14(15)16/h6-7,9-10,12-13,15,18H,5,8,11H2,1-4H3