3,4-dihydro-1H-isoquinolin-2-yl-(2,4-dimethyl-1,3-thiazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4-dimethyl-1,3-thiazol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4-dimethylthiazol-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4-dimethyl-5-thiazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4-dimethyl-1,3-thiazol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4-dimethylthiazol-5-yl)methanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H16N2OS/c1-10-14(19-11(2)16-10)15(18)17-8-7-12-5-3-4-6-13(12)9-17/h3-6H,7-9H2,1-2H3