(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(4-piperidyl)thiazol-4-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(4-piperidinyl)-4-thiazolyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(4-piperidyl)thiazol-4-yl]methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CSC(=N3)C4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CSC(=N3)C4CCNCC4)OC

InChI

InChI=1S/C20H25N3O3S/c1-25-17-9-14-5-8-23(11-15(14)10-18(17)26-2)20(24)16-12-27-19(22-16)13-3-6-21-7-4-13/h9-10,12-13,21H,3-8,11H2,1-2H3