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

Systemtic Name: 4-(7,8-dimethoxy-1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethyl-aniline Openeye Name: 4-(7,8-dimethoxy-1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethyl-aniline CAS Name: 4-(7,8-dimethoxy-1-methyl-3-phenyl-5-pyrazolo[3,4-c]isoquinolinyl)-N,N-dimethylaniline IUPAC Name: 4-(7,8-dimethoxy-1-methyl-3-phenylpyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethylaniline Traditional Name: [4-(7,8-dimethoxy-1-methyl-3-phenyl-pyrazol[3,4-c]isoquinolin-5-yl)phenyl]-dimethyl-amine Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC=C(C=C4)N(C)C)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=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/C27H26N4O2/c1-17-25-21-15-23(32-4)24(33-5)16-22(21)26(18-11-13-19(14-12-18)30(2)3)28-27(25)31(29-17)20-9-7-6-8-10-20/h6-16H,1-5H3