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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=C5C(=CC=C4)OCCO5)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=C5C(=CC=C4)OCCO5)O)OC

InChI

InChI=1S/C24H27NO5/c1-3-28-22-12-16-17-11-14(26)7-8-19(17)25-23(18(16)13-21(22)27-2)15-5-4-6-20-24(15)30-10-9-29-20/h4-6,12-14,17,19,26H,3,7-11H2,1-2H3