3-(4-methyl-3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[f][1,4]oxazepin-9-yl)phenol

Systemtic Name: 3-(4-methyl-3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[f][1,4]oxazepin-9-yl)phenol Openeye Name: 3-(4-methyl-3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[f][1,4]oxazepin-9-yl)phenol CAS Name: 3-(4-methyl-3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[f][1,4]oxazepin-9-yl)phenol IUPAC Name: 3-(4-methyl-3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[f][1,4]oxazepin-9-yl)phenol Traditional Name: 3-(4-methyl-3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[f][1,4]oxazepin-9-yl)phenol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2C(C1)CCCC2C3=CC(=CC=C3)O

Isomeric SMILES

CN1CCOC2C(C1)CCCC2C3=CC(=CC=C3)O

InChI

InChI=1S/C16H23NO2/c1-17-8-9-19-16-13(11-17)5-3-7-15(16)12-4-2-6-14(18)10-12/h2,4,6,10,13,15-16,18H,3,5,7-9,11H2,1H3