9-ethoxy-8-methoxy-6-(1-methylimidazol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Systemtic Name: 9-ethoxy-8-methoxy-6-(1-methylimidazol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 9-ethoxy-8-methoxy-6-(1-methylimidazol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 9-ethoxy-8-methoxy-6-(1-methyl-2-imidazolyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 9-ethoxy-8-methoxy-6-(1-methylimidazol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 9-ethoxy-8-methoxy-6-(1-methylimidazol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=NC=CN4C)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=NC=CN4C)O)OC

InChI

InChI=1S/C20H25N3O3/c1-4-26-18-10-13-14-9-12(24)5-6-16(14)22-19(15(13)11-17(18)25-3)20-21-7-8-23(20)2/h7-8,10-12,14,16,24H,4-6,9H2,1-3H3