1-cyclohexyl-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-cyclohexyl-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,2,3,4-tetrazole-5-thione Openeye Name: 1-cyclohexyl-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]tetrazole-5-thione CAS Name: 1-cyclohexyl-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-tetrazolethione IUPAC Name: 1-cyclohexyl-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]tetrazole-5-thione Traditional Name: 1-cyclohexyl-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]tetrazole-5-thione Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C(=S)N(N=N3)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C(=S)N(N=N3)C4CCCCC4)OC

InChI

InChI=1S/C19H27N5O2S/c1-25-17-10-14-8-9-22(12-15(14)11-18(17)26-2)13-23-19(27)24(21-20-23)16-6-4-3-5-7-16/h10-11,16H,3-9,12-13H2,1-2H3