6,7-dimethoxy-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-(1-phenyltetrazol-5-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-(1-phenyl-5-tetrazolyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-(1-phenyltetrazol-5-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-(1-phenyltetrazol-5-yl)-3,4-dihydro-1H-isoquinoline Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NN=NN3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NN=NN3C4=CC=CC=C4)OC

InChI

InChI=1S/C18H19N5O2/c1-24-16-10-13-8-9-22(12-14(13)11-17(16)25-2)18-19-20-21-23(18)15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3