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

Systemtic Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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