4-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazol-1-yl]methyl]benzonitrile Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CN=CN3CC4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CN=CN3CC4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C23H24N4O2/c1-28-22-9-19-7-8-26(14-20(19)10-23(22)29-2)15-21-12-25-16-27(21)13-18-5-3-17(11-24)4-6-18/h3-6,9-10,12,16H,7-8,13-15H2,1-2H3