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

Systemtic Name: N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-2-methoxy-ethanamide Openeye Name: N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-2-methoxy-acetamide CAS Name: N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]-2-methoxyacetamide IUPAC Name: N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]-2-methoxyacetamide Traditional Name: N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-2-methoxy-acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC)C1CC(C2=C(N1)C=CC(=C2)[N+]#[C-])N(C)C

Isomeric SMILES

CC(C)(CNC(=O)COC)C1CC(C2=C(N1)C=CC(=C2)[N+]#[C-])N(C)C

InChI

InChI=1S/C19H28N4O2/c1-19(2,12-21-18(24)11-25-6)17-10-16(23(4)5)14-9-13(20-3)7-8-15(14)22-17/h7-9,16-17,22H,10-12H2,1-2,4-6H3,(H,21,24)