5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-3H-thiazol-2-one CAS Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-3H-thiazol-2-one IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-4-thiazolin-2-one Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC1=C(SC(=O)N1)C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C15H16N2O3S/c1-8-14(21-15(18)17-8)13-10-7-12(20-3)11(19-2)6-9(10)4-5-16-13/h6-7H,4-5H2,1-3H3,(H,17,18)