ethyl (2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate Openeye Name: ethyl (2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetate CAS Name: (2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetate Traditional Name: (2E)-2-nitroso-2-(3,3,5,6,7-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-7-23-17(21)16(20-22)15-13-8-10(2)11(3)12(4)14(13)9-18(5,6)19-15/h8,19H,7,9H2,1-6H3/b16-15+