(6R)-6-(3,4-dimethoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one

Systemtic Name: (6R)-6-(3,4-dimethoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one Openeye Name: (6R)-6-(3,4-dimethoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one CAS Name: (6R)-6-(3,4-dimethoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one IUPAC Name: (6R)-6-(3,4-dimethoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one Traditional Name: (6R)-6-(3,4-dimethoxyphenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C(=NN1)C[C@H](CC2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C16H18N2O3/c1-9-16-12(18-17-9)6-11(7-13(16)19)10-4-5-14(20-2)15(8-10)21-3/h4-5,8,11H,6-7H2,1-3H3,(H,17,18)/t11-/m1/s1