ethyl (2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitroso-ethanoate

Systemtic Name: ethyl (2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitroso-ethanoate Openeye Name: ethyl (2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitroso-acetate CAS Name: (2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitrosoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitrosoacetate Traditional Name: (2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitroso-acetic acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC(=C(C=C2CC(N1)(C)C)OC)OC)N=O

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC(=C(C=C2CC(N1)(C)C)OC)OC)/N=O

InChI

InChI=1S/C17H22N2O5/c1-6-24-16(20)15(19-21)14-11-8-13(23-5)12(22-4)7-10(11)9-17(2,3)18-14/h7-8,18H,6,9H2,1-5H3/b15-14+