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

Systemtic Name: 1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1H-isoquinoline Openeye Name: 1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-2-(2H-tetrazol-5-yl)-1H-isoquinoline CAS Name: 1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-2-(2H-tetrazol-5-yl)-1H-isoquinoline IUPAC Name: 1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-2-(2H-tetrazol-5-yl)-1H-isoquinoline Traditional Name: 1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-2-(2H-tetrazol-5-yl)-1H-isoquinoline Formula: C19H18ClN5O2 MolecularWeight: 383.83152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O2/c1-11-8-13-9-16(26-2)17(27-3)10-15(13)18(12-4-6-14(20)7-5-12)25(11)19-21-23-24-22-19/h4-10,18H,1-3H3,(H,21,22,23,24)