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

Systemtic Name: N,N-diethyl-4-(1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)aniline Openeye Name: N,N-diethyl-4-(1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)aniline CAS Name: N,N-diethyl-4-(1-ethyl-7,8-dimethoxy-3-phenyl-5-pyrazolo[3,4-c]isoquinolinyl)aniline IUPAC Name: N,N-diethyl-4-(1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinolin-5-yl)aniline Traditional Name: diethyl-[4-(1-ethyl-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinolin-5-yl)phenyl]amine Formula: C30H32N4O2 MolecularWeight: 480.60068

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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(CC)CC)OC)OC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O2/c1-6-25-28-23-18-26(35-4)27(36-5)19-24(23)29(20-14-16-21(17-15-20)33(7-2)8-3)31-30(28)34(32-25)22-12-10-9-11-13-22/h9-19H,6-8H2,1-5H3