4-[7,8-dimethoxy-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[7,8-dimethoxy-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-(1-benzyl-7,8-dimethoxy-2H-pyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethyl-aniline CAS Name: 4-[7,8-dimethoxy-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-(1-benzyl-7,8-dimethoxy-2H-pyrazolo[3,4-c]isoquinolin-5-yl)-N,N-dimethylaniline Traditional Name: [4-(1-benzyl-7,8-dimethoxy-2H-pyrazol[3,4-c]isoquinolin-5-yl)phenyl]-dimethyl-amine Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=NNC(=C3C4=CC(=C(C=C42)OC)OC)CC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=NNC(=C3C4=CC(=C(C=C42)OC)OC)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-31(2)19-12-10-18(11-13-19)26-21-16-24(33-4)23(32-3)15-20(21)25-22(29-30-27(25)28-26)14-17-8-6-5-7-9-17/h5-13,15-16H,14H2,1-4H3,(H,28,29,30)