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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 6-(1,3-benzodioxol-5-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 6-(1,3-benzodioxol-5-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 6-(1,3-benzodioxol-5-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 6-(1,3-benzodioxol-5-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC5=C(C=C4)OCO5)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC5=C(C=C4)OCO5)O)OC

InChI

InChI=1S/C23H25NO5/c1-3-27-22-10-15-16-9-14(25)5-6-18(16)24-23(17(15)11-20(22)26-2)13-4-7-19-21(8-13)29-12-28-19/h4,7-8,10-11,14,16,18,25H,3,5-6,9,12H2,1-2H3