2,4-dimethoxy-5,6,11,12-tetradehydro-7,8,9,10-tetrahydrocyclodeca[d]pyrimidin-7-ol

Systemtic Name: 2,4-dimethoxy-5,6,11,12-tetradehydro-7,8,9,10-tetrahydrocyclodeca[d]pyrimidin-7-ol Openeye Name: 2,4-dimethoxy-5,6,11,12-tetradehydro-7,8,9,10-tetrahydrocyclodeca[d]pyrimidin-7-ol CAS Name: 2,4-dimethoxy-5,6,11,12-tetradehydro-7,8,9,10-tetrahydrocyclodeca[d]pyrimidin-7-ol IUPAC Name: 2,4-dimethoxy-5,6,11,12-tetradehydro-7,8,9,10-tetrahydrocyclodeca[d]pyrimidin-7-ol Traditional Name: 2,4-dimethoxy-5,6,11,12-tetradehydro-7,8,9,10-tetrahydrocyclodeca[d]pyrimidin-7-ol Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1C#CC(CCCC#C2)O)OC

Isomeric SMILES

COC1=NC(=NC2=C1C#CC(CCCC#C2)O)OC

InChI

InChI=1S/C14H14N2O3/c1-18-13-11-9-8-10(17)6-4-3-5-7-12(11)15-14(16-13)19-2/h10,17H,3-4,6H2,1-2H3