Doxepinol[多塞匹诺]

4504-88-5

CAS Name

11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol

Molecular Formula

C₁₉H₂₃NO₂

Molecular Mass

297.39

Compound Properties

• Melting Point (1)

  119-120 °C

Source(s)

• (1) Winthrop, Stanley O.; Tetrahedron Letters, (1963), No. 17, 1113-18, CAplus

Other Names and Identifiers

InChI

InChI=1S/C19H23NO2/c1-20(2)13-7-12-19(21)16-9-4-3-8-15(16)14-22-18-11-6-5-10-17(18)19/h3-6,8-11,21H,7,12-14H2,1-2H3

InChIKey

InChIKey=ZEKLFUWSVQYTOO-UHFFFAOYSA-N

SMILES

C(CCN(C)C)C1(O)C=2C(COC=3C1=CC=CC3)=CC=CC2

Canonical SMILES

OC1(C=2C=CC=CC2OCC=3C=CC=CC31)CCCN(C)C

Other Names for this Substance

Deleted or Replaced CAS Registry Numbers

71832-25-2