4-(6,7-dimethoxy-3-phenyl-isoquinolin-4-yl)benzenecarbonitrile

Systemtic Name: 4-(6,7-dimethoxy-3-phenyl-isoquinolin-4-yl)benzenecarbonitrile Openeye Name: 4-(6,7-dimethoxy-3-phenyl-4-isoquinolyl)benzonitrile CAS Name: 4-(6,7-dimethoxy-3-phenyl-4-isoquinolinyl)benzonitrile IUPAC Name: 4-(6,7-dimethoxy-3-phenylisoquinolin-4-yl)benzonitrile Traditional Name: 4-(6,7-dimethoxy-3-phenyl-4-isoquinolyl)benzonitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NC(=C2C3=CC=C(C=C3)C#N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NC(=C2C3=CC=C(C=C3)C#N)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H18N2O2/c1-27-21-12-19-15-26-24(18-6-4-3-5-7-18)23(20(19)13-22(21)28-2)17-10-8-16(14-25)9-11-17/h3-13,15H,1-2H3