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

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

Systemtic Name:9-ethoxy-8-methoxy-6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol
Openeye Name:9-ethoxy-8-methoxy-6-[2-(3-pyridyl)thiazol-4-yl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol
CAS Name:9-ethoxy-8-methoxy-6-[2-(3-pyridinyl)-4-thiazolyl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol
IUPAC Name:9-ethoxy-8-methoxy-6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol
Traditional Name:9-ethoxy-8-methoxy-6-[2-(3-pyridyl)thiazol-4-yl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol
Formula: C24H25N3O3S
MolecularWeight: 435.5386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CSC(=N4)C5=CN=CC=C5)O)OC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CSC(=N4)C5=CN=CC=C5)O)OC


InChI

InChI=1S/C24H25N3O3S/c1-3-30-22-10-16-17-9-15(28)6-7-19(17)26-23(18(16)11-21(22)29-2)20-13-31-24(27-20)14-5-4-8-25-12-14/h4-5,8,10-13,15,17,19,28H,3,6-7,9H2,1-2H3


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