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

Systemtic Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-pyrazin-2-yl-1,2,4a,10b-tetrahydrophenanthridin-2-ol Openeye Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-pyrazin-2-yl-1,2,4a,10b-tetrahydrophenanthridin-2-ol CAS Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-(2-pyrazinyl)-1,2,4a,10b-tetrahydrophenanthridin-2-ol IUPAC Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-pyrazin-2-yl-1,2,4a,10b-tetrahydrophenanthridin-2-ol Traditional Name: (2R,4aR,10bR)-9-ethoxy-8-methoxy-6-pyrazin-2-yl-1,2,4a,10b-tetrahydrophenanthridin-2-ol Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-26-19-9-13-14-8-12(24)4-5-16(14)23-20(15(13)10-18(19)25-2)17-11-21-6-7-22-17/h4-7,9-12,14,16,24H,3,8H2,1-2H3/t12-,14+,16+/m0/s1