(1R,2R,4aS,8aR)-N-methoxy-N,2-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxamide

Systemtic Name: (1R,2R,4aS,8aR)-N-methoxy-N,2-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxamide Openeye Name: (1R,2R,4aS,8aR)-N-methoxy-N,2-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxamide CAS Name: (1R,2R,4aS,8aR)-N-methoxy-N,2-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxamide IUPAC Name: (1R,2R,4aS,8aR)-N-methoxy-N,2-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxamide Traditional Name: (1R,2R,4aS,8aR)-N-methoxy-N,2-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxamide Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2CCCCC2C1C(=O)N(C)OC

Isomeric SMILES

C[C@@H]1C=C[C@@H]2CCCC[C@H]2[C@@H]1C(=O)N(C)OC

InChI

InChI=1S/C14H23NO2/c1-10-8-9-11-6-4-5-7-12(11)13(10)14(16)15(2)17-3/h8-13H,4-7H2,1-3H3/t10-,11+,12-,13-/m1/s1