2-bromanyl-3-(6,7-dimethoxyisoquinolin-1-yl)-5,6-dimethoxy-inden-1-one

Systemtic Name: 2-bromanyl-3-(6,7-dimethoxyisoquinolin-1-yl)-5,6-dimethoxy-inden-1-one Openeye Name: 2-bromo-3-(6,7-dimethoxy-1-isoquinolyl)-5,6-dimethoxy-inden-1-one CAS Name: 2-bromo-3-(6,7-dimethoxy-1-isoquinolinyl)-5,6-dimethoxy-1-indenone IUPAC Name: 2-bromo-3-(6,7-dimethoxyisoquinolin-1-yl)-5,6-dimethoxyinden-1-one Traditional Name: 2-bromo-3-(6,7-dimethoxy-1-isoquinolyl)-5,6-dimethoxy-inden-1-one Formula: C22H18BrNO5 MolecularWeight: 456.28602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C3=C(C(=O)C4=CC(=C(C=C43)OC)OC)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C3=C(C(=O)C4=CC(=C(C=C43)OC)OC)Br)OC

InChI

InChI=1S/C22H18BrNO5/c1-26-15-7-11-5-6-24-21(12(11)8-16(15)27-2)19-13-9-17(28-3)18(29-4)10-14(13)22(25)20(19)23/h5-10H,1-4H3