3-(6,7-dimethoxyisoquinolin-1-yl)-5,6-dimethoxy-2,1-benzoxazole

Systemtic Name: 3-(6,7-dimethoxyisoquinolin-1-yl)-5,6-dimethoxy-2,1-benzoxazole Openeye Name: 3-(6,7-dimethoxy-1-isoquinolyl)-5,6-dimethoxy-2,1-benzoxazole CAS Name: 3-(6,7-dimethoxy-1-isoquinolinyl)-5,6-dimethoxy-2,1-benzoxazole IUPAC Name: 3-(6,7-dimethoxyisoquinolin-1-yl)-5,6-dimethoxy-2,1-benzoxazole Traditional Name: 3-(6,7-dimethoxy-1-isoquinolyl)-5,6-dimethoxy-anthranil Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(ON=C2C=C1OC)C3=NC=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC2=C(ON=C2C=C1OC)C3=NC=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H18N2O5/c1-23-15-7-11-5-6-21-19(12(11)8-16(15)24-2)20-13-9-17(25-3)18(26-4)10-14(13)22-27-20/h5-10H,1-4H3