2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[(5-chlorothiadiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-[(5-chloro-4-thiadiazolyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-[(5-chlorothiadiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-[(5-chlorothiadiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=C(SN=N3)Cl

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=C(SN=N3)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-20-11-3-4-12(21-2)13-8(11)5-18(7-10(13)19)6-9-14(15)22-17-16-9/h3-4,10,19H,5-7H2,1-2H3