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

Systemtic Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-methoxypyridin-3-yl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol Openeye Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-methoxy-3-pyridyl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol CAS Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-methoxy-3-pyridinyl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol IUPAC Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-methoxypyridin-3-yl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol Traditional Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-methoxy-3-pyridyl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-28-20-10-15-16-9-14(25)6-7-18(16)24-22(17(15)11-19(20)26-2)13-5-8-21(27-3)23-12-13/h5-8,10-12,14,16,18,25H,4,9H2,1-3H3/t14-,16+,18+/m0/s1