4-[1-(4-dimethylaminophenyl)-3-phenyl-isoquinolin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(4-dimethylaminophenyl)-3-phenyl-isoquinolin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-dimethylaminophenyl)-3-phenyl-4-isoquinolyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-dimethylaminophenyl)-3-phenyl-4-isoquinolinyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-dimethylaminophenyl)-3-phenylisoquinolin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[1-(4-dimethylaminophenyl)-3-phenyl-4-isoquinolyl]phenyl]-dimethyl-amine Formula: C31H29N3 MolecularWeight: 443.58206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3/c1-33(2)25-18-14-22(15-19-25)29-27-12-8-9-13-28(27)30(24-16-20-26(21-17-24)34(3)4)32-31(29)23-10-6-5-7-11-23/h5-21H,1-4H3