7-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-8-ol

Systemtic Name: 7-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-8-ol Openeye Name: 7-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-8-ol CAS Name: 7-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-8-ol IUPAC Name: 7-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-8-ol Traditional Name: 7-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-8-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CNCCO2)O

Isomeric SMILES

CC1=C(C=C2C(=C1)CNCCO2)O

InChI

InChI=1S/C10H13NO2/c1-7-4-8-6-11-2-3-13-10(8)5-9(7)12/h4-5,11-12H,2-3,6H2,1H3