[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[2-(4-chlorophenyl)thiazol-4-yl]methanone CAS Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[2-(4-chlorophenyl)-4-thiazolyl]methanone IUPAC Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[2-(4-chlorophenyl)thiazol-4-yl]methanone Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC[C@@H]2CN(CC[C@H]2C1)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN2OS/c20-16-7-5-14(6-8-16)18-21-17(12-24-18)19(23)22-10-9-13-3-1-2-4-15(13)11-22/h5-8,12-13,15H,1-4,9-11H2/t13-,15-/m1/s1