methyl (8Z)-8-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-7-oxidanylidene-oct-2-ynoate

Systemtic Name: methyl (8Z)-8-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-7-oxidanylidene-oct-2-ynoate Openeye Name: methyl (8Z)-8-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-7-oxo-oct-2-ynoate CAS Name: (8Z)-8-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-7-oxo-2-octynoic acid methyl ester IUPAC Name: methyl (8Z)-8-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-7-oxooct-2-ynoate Traditional Name: (8Z)-8-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-7-keto-oct-2-ynoic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CC(=O)CCCC#CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C\C(=O)CCCC#CC(=O)OC)OC

InChI

InChI=1S/C20H23NO5/c1-24-18-11-14-9-10-21-17(16(14)13-19(18)25-2)12-15(22)7-5-4-6-8-20(23)26-3/h11-13,21H,4-5,7,9-10H2,1-3H3/b17-12-