3-cyclohexyl-6-ethoxy-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-cyclohexyl-6-ethoxy-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-cyclohexyl-6-ethoxy-2,4-dihydro-1,3-benzoxazine CAS Name: 3-cyclohexyl-6-ethoxy-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-cyclohexyl-6-ethoxy-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-cyclohexyl-6-ethoxy-2,4-dihydro-1,3-benzoxazine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCN(C2)C3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCN(C2)C3CCCCC3

InChI

InChI=1S/C16H23NO2/c1-2-18-15-8-9-16-13(10-15)11-17(12-19-16)14-6-4-3-5-7-14/h8-10,14H,2-7,11-12H2,1H3