5-(3-methoxyphenyl)-3-methyl-7,8-dihydro-[1,3]thiazolo[5,4-g]isoquinolin-2-one

Systemtic Name: 5-(3-methoxyphenyl)-3-methyl-7,8-dihydro-[1,3]thiazolo[5,4-g]isoquinolin-2-one Openeye Name: 5-(3-methoxyphenyl)-3-methyl-7,8-dihydrothiazolo[5,4-g]isoquinolin-2-one CAS Name: 5-(3-methoxyphenyl)-3-methyl-7,8-dihydrothiazolo[5,4-g]isoquinolin-2-one IUPAC Name: 5-(3-methoxyphenyl)-3-methyl-7,8-dihydro-[1,3]thiazolo[5,4-g]isoquinolin-2-one Traditional Name: 5-(3-methoxyphenyl)-3-methyl-7,8-dihydrothiazol[5,4-g]isoquinolin-2-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3CCN=C(C3=C2)C4=CC(=CC=C4)OC)SC1=O

Isomeric SMILES

CN1C2=C(C=C3CCN=C(C3=C2)C4=CC(=CC=C4)OC)SC1=O

InChI

InChI=1S/C18H16N2O2S/c1-20-15-10-14-11(9-16(15)23-18(20)21)6-7-19-17(14)12-4-3-5-13(8-12)22-2/h3-5,8-10H,6-7H2,1-2H3