2-methyl-3-(4-methyl-1,3-thiazol-5-yl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-methyl-3-(4-methyl-1,3-thiazol-5-yl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-3-(4-methylthiazol-5-yl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-3-(4-methyl-5-thiazolyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-3-(4-methyl-1,3-thiazol-5-yl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-methyl-3-(4-methylthiazol-5-yl)-3,4-dihydroisocarbostyril Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C2CC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CC1=C(SC=N1)C2CC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C14H14N2OS/c1-9-13(18-8-15-9)12-7-10-5-3-4-6-11(10)14(17)16(12)2/h3-6,8,12H,7H2,1-2H3