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

Systemtic Name: 4-[7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinolin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-(1-benzyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethyl-aniline CAS Name: 4-[7,8-dimethoxy-3-phenyl-1-(phenylmethyl)-5-pyrazolo[3,4-c]isoquinolinyl]-N,N-dimethylaniline IUPAC Name: 4-(1-benzyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethylaniline Traditional Name: [4-(1-benzyl-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinolin-5-yl)phenyl]-dimethyl-amine Formula: C33H30N4O2 MolecularWeight: 514.6169

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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)CC6=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)CC6=CC=CC=C6

InChI

InChI=1S/C33H30N4O2/c1-36(2)24-17-15-23(16-18-24)32-27-21-30(39-4)29(38-3)20-26(27)31-28(19-22-11-7-5-8-12-22)35-37(33(31)34-32)25-13-9-6-10-14-25/h5-18,20-21H,19H2,1-4H3