(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)-(2-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)-(2-methyl-1,3-thiazol-5-yl)methanone Openeye Name: (6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)-(2-methylthiazol-5-yl)methanone CAS Name: (6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)-(2-methyl-5-thiazolyl)methanone IUPAC Name: (6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)-(2-methyl-1,3-thiazol-5-yl)methanone Traditional Name: (6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)-(2-methylthiazol-5-yl)methanone Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCCN(C2C=C1)C(=O)C3=CN=C(S3)C

Isomeric SMILES

CC1=CC2CCCN(C2C=C1)C(=O)C3=CN=C(S3)C

InChI

InChI=1S/C15H18N2OS/c1-10-5-6-13-12(8-10)4-3-7-17(13)15(18)14-9-16-11(2)19-14/h5-6,8-9,12-13H,3-4,7H2,1-2H3