1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-furyl)thiazol-4-yl]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-furanyl)-4-thiazolyl]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-furyl)thiazol-4-yl]ethanone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CSC(=N3)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CSC(=N3)C4=CC=CO4)OC

InChI

InChI=1S/C20H20N2O4S/c1-24-17-8-13-5-6-22(11-14(13)9-18(17)25-2)19(23)10-15-12-27-20(21-15)16-4-3-7-26-16/h3-4,7-9,12H,5-6,10-11H2,1-2H3