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

Systemtic Name: 1-cyclopentyl-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,2,3,4-tetrazole-5-thione Openeye Name: 1-cyclopentyl-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]tetrazole-5-thione CAS Name: 1-cyclopentyl-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-tetrazolethione IUPAC Name: 1-cyclopentyl-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]tetrazole-5-thione Traditional Name: 1-cyclopentyl-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]tetrazole-5-thione Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C(=S)N(N=N3)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C(=S)N(N=N3)C4CCCC4)OC

InChI

InChI=1S/C18H25N5O2S/c1-24-16-9-13-7-8-21(11-14(13)10-17(16)25-2)12-22-18(26)23(20-19-22)15-5-3-4-6-15/h9-10,15H,3-8,11-12H2,1-2H3