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

Systemtic Name: ethyl (2Z)-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetate CAS Name: (2Z)-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetate Traditional Name: (2Z)-2-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-6-20-16(19)9-15-14-8-12(3)11(2)7-13(14)10-17(4,5)18-15/h7-9,18H,6,10H2,1-5H3/b15-9-