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

Systemtic Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-pyrazol-1-ylpyridin-3-yl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol Openeye Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-pyrazol-1-yl-3-pyridyl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol CAS Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-[6-(1-pyrazolyl)-3-pyridinyl]-1,2,4a,10b-tetrahydrophenanthridin-2-ol IUPAC Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-pyrazol-1-ylpyridin-3-yl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol Traditional Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-pyrazol-1-yl-3-pyridyl)-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=CC=N5)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=CC=N5)O)OC

InChI

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