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

Systemtic Name: 4-[7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinolin-5-yl]-N,N-diethyl-aniline Openeye Name: 4-(1-benzyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)-N,N-diethyl-aniline CAS Name: 4-[7,8-dimethoxy-3-phenyl-1-(phenylmethyl)-5-pyrazolo[3,4-c]isoquinolinyl]-N,N-diethylaniline IUPAC Name: 4-(1-benzyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinolin-5-yl)-N,N-diethylaniline Traditional Name: [4-(1-benzyl-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinolin-5-yl)phenyl]-diethyl-amine Formula: C35H34N4O2 MolecularWeight: 542.67006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H34N4O2/c1-5-38(6-2)26-19-17-25(18-20-26)34-29-23-32(41-4)31(40-3)22-28(29)33-30(21-24-13-9-7-10-14-24)37-39(35(33)36-34)27-15-11-8-12-16-27/h7-20,22-23H,5-6,21H2,1-4H3