3-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-pyrrolo[2,1-a]isoquinolinyl]phenyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinolin-2-yl]phenyl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrol[2,1-a]isoquinolin-2-yl]phenyl]propyl-dimethyl-amine Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC

Isomeric SMILES

CN(C)CCCC1=CC=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC

InChI

InChI=1S/C33H36N2O4/c1-34(2)16-7-8-22-9-11-23(12-10-22)27-21-35-17-15-24-18-30(38-5)31(39-6)20-26(24)33(35)32(27)25-13-14-28(36-3)29(19-25)37-4/h9-15,17-21H,7-8,16H2,1-6H3