N-[2-(4-ethoxy-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-(4-ethoxy-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propyl]-2-methoxy-ethanamide Openeye Name: N-[2-(4-ethoxy-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propyl]-2-methoxy-acetamide CAS Name: N-[2-(4-ethoxy-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropyl]-2-methoxyacetamide IUPAC Name: N-[2-(4-ethoxy-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropyl]-2-methoxyacetamide Traditional Name: N-[2-(4-ethoxy-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propyl]-2-methoxy-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(NC2=C1C=C(C=C2)[N+]#[C-])C(C)(C)CNC(=O)COC

Isomeric SMILES

CCOC1CC(NC2=C1C=C(C=C2)[N+]#[C-])C(C)(C)CNC(=O)COC

InChI

InChI=1S/C19H27N3O3/c1-6-25-16-10-17(19(2,3)12-21-18(23)11-24-5)22-15-8-7-13(20-4)9-14(15)16/h7-9,16-17,22H,6,10-12H2,1-3,5H3,(H,21,23)