N-[(1R,2R)-7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[(1R,2R)-7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-[(1R,2R)-1-hydroxy-7-methoxy-tetralin-2-yl]acetamide CAS Name: N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-[(1R,2R)-1-hydroxy-7-methoxy-tetralin-2-yl]acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1O)C=C(C=C2)OC

Isomeric SMILES

CC(=O)N[C@@H]1CCC2=C([C@H]1O)C=C(C=C2)OC

InChI

InChI=1S/C13H17NO3/c1-8(15)14-12-6-4-9-3-5-10(17-2)7-11(9)13(12)16/h3,5,7,12-13,16H,4,6H2,1-2H3,(H,14,15)/t12-,13-/m1/s1