[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,5-dimethoxyphenyl)-2-propenoic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,5-dimethoxyphenyl)acrylic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H23NO5/c1-26-19-8-9-20(27-2)17(13-19)7-10-22(25)28-15-21(24)23-12-11-16-5-3-4-6-18(16)14-23/h3-10,13H,11-12,14-15H2,1-2H3