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

Systemtic Name: N-(6,7-dimethoxy-1-phenyl-isoquinolin-3-yl)benzamide Openeye Name: N-(6,7-dimethoxy-1-phenyl-3-isoquinolyl)benzamide CAS Name: N-(6,7-dimethoxy-1-phenyl-3-isoquinolinyl)benzamide IUPAC Name: N-(6,7-dimethoxy-1-phenylisoquinolin-3-yl)benzamide Traditional Name: N-(6,7-dimethoxy-1-phenyl-3-isoquinolyl)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-28-20-13-18-14-22(26-24(27)17-11-7-4-8-12-17)25-23(16-9-5-3-6-10-16)19(18)15-21(20)29-2/h3-15H,1-2H3,(H,25,26,27)