2-(2-methylpropoxy)-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2-(2-methylpropoxy)-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-isobutoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-(2-methylpropoxy)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-(2-methylpropoxy)-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-isobutoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC2=C(CCCC2)C=C1C(=O)N

Isomeric SMILES

CC(C)COC1=NC2=C(CCCC2)C=C1C(=O)N

InChI

InChI=1S/C14H20N2O2/c1-9(2)8-18-14-11(13(15)17)7-10-5-3-4-6-12(10)16-14/h7,9H,3-6,8H2,1-2H3,(H2,15,17)