4-(chloromethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole

Systemtic Name: 4-(chloromethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thiazole CAS Name: 4-(chloromethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thiazole IUPAC Name: 4-(chloromethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thiazole Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC(=CS3)CCl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC(=CS3)CCl)OC

InChI

InChI=1S/C15H17ClN2O2S/c1-19-13-5-10-3-4-18(8-11(10)6-14(13)20-2)15-17-12(7-16)9-21-15/h5-6,9H,3-4,7-8H2,1-2H3