(2R,4aR,10bR)-9-ethoxy-6-(6-imidazol-1-ylpyridin-3-yl)-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-2-ol

Systemtic Name: (2R,4aR,10bR)-9-ethoxy-6-(6-imidazol-1-ylpyridin-3-yl)-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-2-ol Openeye Name: (2R,4aR,10bR)-9-ethoxy-6-(6-imidazol-1-yl-3-pyridyl)-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-2-ol CAS Name: (2R,4aR,10bR)-9-ethoxy-6-[6-(1-imidazolyl)-3-pyridinyl]-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-2-ol IUPAC Name: (2R,4aR,10bR)-9-ethoxy-6-(6-imidazol-1-ylpyridin-3-yl)-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-2-ol Traditional Name: (2R,4aR,10bR)-9-ethoxy-6-(6-imidazol-1-yl-3-pyridyl)-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-2-ol Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(C=CC3N=C2C4=CN=C(C=C4)N5C=CN=C5)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)[C@H]3C[C@H](C=C[C@H]3N=C2C4=CN=C(C=C4)N5C=CN=C5)O)OC

InChI

InChI=1S/C24H24N4O3/c1-3-31-22-11-17-18-10-16(29)5-6-20(18)27-24(19(17)12-21(22)30-2)15-4-7-23(26-13-15)28-9-8-25-14-28/h4-9,11-14,16,18,20,29H,3,10H2,1-2H3/t16-,18+,20+/m0/s1