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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

CCC(CC)N(C)C(=O)C1CCC2=CC=CC=C2N1

InChI

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