ethyl 2-[(1Z)-6,7-dimethoxy-1-(2-oxidanylidenepropylidene)-3,4-dihydroisoquinolin-2-yl]ethanoate

Systemtic Name: ethyl 2-[(1Z)-6,7-dimethoxy-1-(2-oxidanylidenepropylidene)-3,4-dihydroisoquinolin-2-yl]ethanoate Openeye Name: ethyl 2-[(1Z)-1-acetonylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]acetate CAS Name: 2-[(1Z)-6,7-dimethoxy-1-(2-oxopropylidene)-3,4-dihydroisoquinolin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1Z)-6,7-dimethoxy-1-(2-oxopropylidene)-3,4-dihydroisoquinolin-2-yl]acetate Traditional Name: 2-[(1Z)-1-acetonylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]acetic acid ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2=CC(=C(C=C2C1=CC(=O)C)OC)OC

Isomeric SMILES

CCOC(=O)CN\1CCC2=CC(=C(C=C2/C1=C/C(=O)C)OC)OC

InChI

InChI=1S/C18H23NO5/c1-5-24-18(21)11-19-7-6-13-9-16(22-3)17(23-4)10-14(13)15(19)8-12(2)20/h8-10H,5-7,11H2,1-4H3/b15-8-