9-ethoxy-8-methoxy-6-(1,2-oxazol-5-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Systemtic Name: 9-ethoxy-8-methoxy-6-(1,2-oxazol-5-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 9-ethoxy-6-isoxazol-5-yl-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 9-ethoxy-6-(5-isoxazolyl)-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 9-ethoxy-8-methoxy-6-(1,2-oxazol-5-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 9-ethoxy-6-isoxazol-5-yl-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=NO4)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=NO4)O)OC

InChI

InChI=1S/C19H22N2O4/c1-3-24-18-9-12-13-8-11(22)4-5-15(13)21-19(16-6-7-20-25-16)14(12)10-17(18)23-2/h6-7,9-11,13,15,22H,3-5,8H2,1-2H3