N-methyl-N-pentan-3-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCC(CC)N(C)C(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C16H24N2O/c1-4-14(5-2)18(3)16(19)13-8-9-15-12(11-13)7-6-10-17-15/h8-9,11,14,17H,4-7,10H2,1-3H3