ethyl (2Z)-2-(3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetate CAS Name: (2Z)-2-(3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetate Traditional Name: (2Z)-2-(3,3,6,7,8-pentamethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-7-21-16(20)9-15-17-13(4)12(3)11(2)8-14(17)10-18(5,6)19-15/h8-9,19H,7,10H2,1-6H3/b15-9-