N'-(6,7-dimethoxy-1-phenyl-isoquinolin-3-yl)benzenecarboximidamide

Systemtic Name: N'-(6,7-dimethoxy-1-phenyl-isoquinolin-3-yl)benzenecarboximidamide Openeye Name: N'-(6,7-dimethoxy-1-phenyl-3-isoquinolyl)benzamidine CAS Name: N'-(6,7-dimethoxy-1-phenyl-3-isoquinolinyl)benzenecarboximidamide IUPAC Name: N'-(6,7-dimethoxy-1-phenylisoquinolin-3-yl)benzenecarboximidamide Traditional Name: N'-(6,7-dimethoxy-1-phenyl-3-isoquinolyl)benzamidine Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N=C2C3=CC=CC=C3)/N=C(/C4=CC=CC=C4)\N)OC

InChI

InChI=1S/C24H21N3O2/c1-28-20-13-18-14-22(27-24(25)17-11-7-4-8-12-17)26-23(16-9-5-3-6-10-16)19(18)15-21(20)29-2/h3-15H,1-2H3,(H2,25,26,27)