(4R,5S)-4-azanyl-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: (4R,5S)-4-azanyl-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: (4R,5S)-4-amino-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: (4R,5S)-4-amino-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: (4R,5S)-4-amino-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: (4R,5S)-4-amino-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC(C2O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OCC[C@H]([C@H]2O)N

InChI

InChI=1S/C11H15NO3/c1-14-7-2-3-10-8(6-7)11(13)9(12)4-5-15-10/h2-3,6,9,11,13H,4-5,12H2,1H3/t9-,11+/m1/s1