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

Systemtic Name: 6-(1,3-benzothiazol-6-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 6-(1,3-benzothiazol-6-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 6-(1,3-benzothiazol-6-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 6-(1,3-benzothiazol-6-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 6-(1,3-benzothiazol-6-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC5=C(C=C4)N=CS5)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC5=C(C=C4)N=CS5)O)OC

InChI

InChI=1S/C23H24N2O3S/c1-3-28-21-10-15-16-9-14(26)5-7-18(16)25-23(17(15)11-20(21)27-2)13-4-6-19-22(8-13)29-12-24-19/h4,6,8,10-12,14,16,18,26H,3,5,7,9H2,1-2H3