8,8-dimethyl-2-(1,3-thiazol-4-yl)-1,5,7,8a-tetrahydroquinolin-6-one

Systemtic Name: 8,8-dimethyl-2-(1,3-thiazol-4-yl)-1,5,7,8a-tetrahydroquinolin-6-one Openeye Name: 8,8-dimethyl-2-thiazol-4-yl-1,5,7,8a-tetrahydroquinolin-6-one CAS Name: 8,8-dimethyl-2-(4-thiazolyl)-1,5,7,8a-tetrahydroquinolin-6-one IUPAC Name: 8,8-dimethyl-2-(1,3-thiazol-4-yl)-1,5,7,8a-tetrahydroquinolin-6-one Traditional Name: 8,8-dimethyl-2-thiazol-4-yl-1,5,7,8a-tetrahydroquinolin-6-one Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC2=CC=C(NC21)C3=CSC=N3)C

Isomeric SMILES

CC1(CC(=O)CC2=CC=C(NC21)C3=CSC=N3)C

InChI

InChI=1S/C14H16N2OS/c1-14(2)6-10(17)5-9-3-4-11(16-13(9)14)12-7-18-8-15-12/h3-4,7-8,13,16H,5-6H2,1-2H3