7,8-dimethoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine

Systemtic Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine Openeye Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine CAS Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine IUPAC Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine Traditional Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CNCCO2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CNCCO2)OC

InChI

InChI=1S/C11H15NO3/c1-13-10-5-8-7-12-3-4-15-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3