3-[1-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid

Systemtic Name: 3-[1-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid Openeye Name: 3-[1-(2-ethoxy-2-oxo-ethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid CAS Name: 3-[1-(2-ethoxy-2-oxoethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid IUPAC Name: 3-[1-(2-ethoxy-2-oxoethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid Traditional Name: 3-[1-(2-ethoxy-2-keto-ethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propionic acid Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC(=C(C=C2CCN1CCC(=O)O)OC)OC

Isomeric SMILES

CCOC(=O)CC1C2=CC(=C(C=C2CCN1CCC(=O)O)OC)OC

InChI

InChI=1S/C18H25NO6/c1-4-25-18(22)11-14-13-10-16(24-3)15(23-2)9-12(13)5-7-19(14)8-6-17(20)21/h9-10,14H,4-8,11H2,1-3H3,(H,20,21)