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

Systemtic Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-piperidin-1-ylpyridin-3-yl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol Openeye Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-[6-(1-piperidyl)-3-pyridyl]-1,2,4a,10b-tetrahydrophenanthridin-2-ol CAS Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-[6-(1-piperidinyl)-3-pyridinyl]-1,2,4a,10b-tetrahydrophenanthridin-2-ol IUPAC Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-piperidin-1-ylpyridin-3-yl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol Traditional Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(6-piperidino-3-pyridyl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(C=CC3N=C2C4=CN=C(C=C4)N5CCCCC5)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)[C@H]3C[C@H](C=C[C@H]3N=C2C4=CN=C(C=C4)N5CCCCC5)O)OC

InChI

InChI=1S/C26H31N3O3/c1-3-32-24-14-19-20-13-18(30)8-9-22(20)28-26(21(19)15-23(24)31-2)17-7-10-25(27-16-17)29-11-5-4-6-12-29/h7-10,14-16,18,20,22,30H,3-6,11-13H2,1-2H3/t18-,20+,22+/m0/s1