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

Systemtic Name: 4-(1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethyl-aniline Openeye Name: 4-(1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethyl-aniline CAS Name: 4-(1-ethyl-7,8-dimethoxy-3-phenyl-5-pyrazolo[3,4-c]isoquinolinyl)-N,N-dimethylaniline IUPAC Name: 4-(1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethylaniline Traditional Name: [4-(1-ethyl-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinolin-5-yl)phenyl]-dimethyl-amine Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC=C(C=C4)N(C)C)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC=C(C=C4)N(C)C)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-6-23-26-21-16-24(33-4)25(34-5)17-22(21)27(18-12-14-19(15-13-18)31(2)3)29-28(26)32(30-23)20-10-8-7-9-11-20/h7-17H,6H2,1-5H3