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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(1-methylolpropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-12(9-17)16-14(18)11-5-6-13-10(8-11)4-3-7-15-13/h5-6,8,12,15,17H,2-4,7,9H2,1H3,(H,16,18)