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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-5-13(6-2)19(4)17(20)15-11-12(3)18-16-10-8-7-9-14(15)16/h7-10,12-13,15,18H,5-6,11H2,1-4H3