3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C20H24N2OS/c1-14-18(24-19(21-14)16-9-3-2-4-10-16)20(23)22-13-7-11-15-8-5-6-12-17(15)22/h2-4,9-10,15,17H,5-8,11-13H2,1H3