5-chloranyl-4-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,2,3-thiadiazole

Systemtic Name: 5-chloranyl-4-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,2,3-thiadiazole Openeye Name: 5-chloro-4-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]thiadiazole CAS Name: 5-chloro-4-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]thiadiazole IUPAC Name: 5-chloro-4-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]thiadiazole Traditional Name: 5-chloro-4-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]thiadiazole Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=C(SN=N3)Cl)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC3=C(SN=N3)Cl)C4=CC=CS4)OC

InChI

InChI=1S/C18H18ClN3O2S2/c1-23-14-8-11-5-6-22(10-13-18(19)26-21-20-13)17(16-4-3-7-25-16)12(11)9-15(14)24-2/h3-4,7-9,17H,5-6,10H2,1-2H3/t17-/m0/s1