4-(7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethyl-aniline Openeye Name: 4-(7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethyl-aniline CAS Name: 4-(7,8-dimethoxy-1,3-diphenyl-5-pyrazolo[3,4-c]isoquinolinyl)-N,N-dimethylaniline IUPAC Name: 4-(7,8-dimethoxy-1,3-diphenylpyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethylaniline Traditional Name: [4-(7,8-dimethoxy-1,3-diphenyl-pyrazol[3,4-c]isoquinolin-5-yl)phenyl]-dimethyl-amine Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O2/c1-35(2)23-17-15-22(16-18-23)30-26-20-28(38-4)27(37-3)19-25(26)29-31(21-11-7-5-8-12-21)34-36(32(29)33-30)24-13-9-6-10-14-24/h5-20H,1-4H3