7,9-dimethoxy-6-phenyl-[1,2,3,4]tetrazolo[5,1-a]isoquinoline

Systemtic Name: 7,9-dimethoxy-6-phenyl-[1,2,3,4]tetrazolo[5,1-a]isoquinoline Openeye Name: 7,9-dimethoxy-6-phenyl-tetrazolo[5,1-a]isoquinoline CAS Name: 7,9-dimethoxy-6-phenyltetrazolo[5,1-a]isoquinoline IUPAC Name: 7,9-dimethoxy-6-phenyltetrazolo[5,1-a]isoquinoline Traditional Name: 7,9-dimethoxy-6-phenyl-tetrazol[5,1-a]isoquinoline Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=NN=NN3C=C2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=NN=NN3C=C2C4=CC=CC=C4)OC

InChI

InChI=1S/C17H14N4O2/c1-22-12-8-13-16(15(9-12)23-2)14(11-6-4-3-5-7-11)10-21-17(13)18-19-20-21/h3-10H,1-2H3