N-(1-oxidanylpropan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CC(CO)NC(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C13H18N2O2/c1-9(8-16)15-13(17)11-4-5-12-10(7-11)3-2-6-14-12/h4-5,7,9,14,16H,2-3,6,8H2,1H3,(H,15,17)