(7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-yl)methanol

Systemtic Name: (7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-yl)methanol Openeye Name: (7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-yl)methanol CAS Name: (7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-yl)methanol IUPAC Name: (7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-yl)methanol Traditional Name: (7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-yl)methanol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(NC2)CO

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(NC2)CO

InChI

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