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

Systemtic Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1H-isoquinoline Openeye Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-3-methyl-2-(2H-tetrazol-5-yl)-1H-isoquinoline CAS Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-3-methyl-2-(2H-tetrazol-5-yl)-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-3-methyl-2-(2H-tetrazol-5-yl)-1H-isoquinoline Traditional Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-3-methyl-2-(2H-tetrazol-5-yl)-1H-isoquinoline Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C(N1C3=NNN=N3)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C(N1C3=NNN=N3)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C20H21N5O3/c1-12-9-14-10-17(27-3)18(28-4)11-16(14)19(25(12)20-21-23-24-22-20)13-5-7-15(26-2)8-6-13/h5-11,19H,1-4H3,(H,21,22,23,24)