(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethylthiadiazol-5-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethyl-5-thiadiazolyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethylthiadiazol-5-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethylthiadiazol-5-yl)methanone Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C16H19N3O3S/c1-4-12-15(23-18-17-12)16(20)19-6-5-10-7-13(21-2)14(22-3)8-11(10)9-19/h7-8H,4-6,9H2,1-3H3