(3R,5R)-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: (3R,5R)-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: (3R,5R)-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: (3R,5R)-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: (3R,5R)-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: (3R,5R)-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C2OC1)O

Isomeric SMILES

CN[C@@H]1C[C@H](C2=CC=CC=C2OC1)O

InChI

InChI=1S/C11H15NO2/c1-12-8-6-10(13)9-4-2-3-5-11(9)14-7-8/h2-5,8,10,12-13H,6-7H2,1H3/t8-,10-/m1/s1