5-phenylmethoxy-3-(5,6,7-trimethoxyisoquinolin-1-yl)-2,1-benzoxazole

Systemtic Name: 5-phenylmethoxy-3-(5,6,7-trimethoxyisoquinolin-1-yl)-2,1-benzoxazole Openeye Name: 5-benzyloxy-3-(5,6,7-trimethoxy-1-isoquinolyl)-2,1-benzoxazole CAS Name: 5-phenylmethoxy-3-(5,6,7-trimethoxy-1-isoquinolinyl)-2,1-benzoxazole IUPAC Name: 5-phenylmethoxy-3-(5,6,7-trimethoxyisoquinolin-1-yl)-2,1-benzoxazole Traditional Name: 5-benzoxy-3-(5,6,7-trimethoxy-1-isoquinolyl)anthranil Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CN=C(C2=C1)C3=C4C=C(C=CC4=NO3)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=CN=C(C2=C1)C3=C4C=C(C=CC4=NO3)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C26H22N2O5/c1-29-22-14-19-18(25(30-2)26(22)31-3)11-12-27-23(19)24-20-13-17(9-10-21(20)28-33-24)32-15-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3