7,10-dimethoxy-9-propan-2-yl-8,11-diazaspiro[5.5]undeca-3,7,10-trien-5-ol

Systemtic Name: 7,10-dimethoxy-9-propan-2-yl-8,11-diazaspiro[5.5]undeca-3,7,10-trien-5-ol Openeye Name: 9-isopropyl-7,10-dimethoxy-8,11-diazaspiro[5.5]undeca-3,7,10-trien-5-ol CAS Name: 7,10-dimethoxy-9-propan-2-yl-8,11-diazaspiro[5.5]undeca-3,7,10-trien-5-ol IUPAC Name: 7,10-dimethoxy-9-propan-2-yl-8,11-diazaspiro[5.5]undeca-3,7,10-trien-5-ol Traditional Name: 9-isopropyl-7,10-dimethoxy-8,11-diazaspiro[5.5]undeca-3,7,10-trien-5-ol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC2(CCC=CC2O)C(=N1)OC)OC

Isomeric SMILES

CC(C)C1C(=NC2(CCC=CC2O)C(=N1)OC)OC

InChI

InChI=1S/C14H22N2O3/c1-9(2)11-12(18-3)16-14(13(15-11)19-4)8-6-5-7-10(14)17/h5,7,9-11,17H,6,8H2,1-4H3