ethyl (2Z)-2-nitroso-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-nitroso-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-nitroso-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetate CAS Name: (2Z)-2-nitroso-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-nitroso-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetate Traditional Name: (2Z)-2-nitroso-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-6-22-16(20)15(19-21)14-13-8-11(3)10(2)7-12(13)9-17(4,5)18-14/h7-8,18H,6,9H2,1-5H3/b15-14-