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Substance Name: 1H-Dibenz(2,3:6,7)oxepino(4,5-C)pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, 2-oxide, (3aR,12bR)-rel-
RN: 1367373-77-0
UNII: CBA9V0S6QP
InChIKey: NKNYMFHSPDODLJ-YCQNMSHMSA-N

Molecular Formula

  • C17-H16-Cl-N-O2

Molecular Weight

  • 301.7674
 
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Names and Synonyms

Name of Substance

  • 1H-Dibenz(2,3:6,7)oxepino(4,5-C)pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, 2-oxide, (3aR,12bR)-rel-

Synonyms

  • 1H-Dibenz(2,3:6,7)oxepino(4,5-C)pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, 2-oxide, (3aR,12bR)-rel-
  • Asenapine metabolite, asenapine N-oxide
  • Asenapine N-oxide
  • UNII-CBA9V0S6QP

Registry Numbers

CAS Registry Number

  • 1367373-77-0

FDA UNII

  • CBA9V0S6QP

System Generated Number

  • 1367373770

Structure Descriptors

InChI

1S/C17H16ClNO2/c1-19(20)9-14-12-4-2-3-5-16(12)21-17-7-6-11(18)8-13(17)15(14)10-19/h2-8,14-15H,9-10H2,1H3/t14-,15-,19?/m1/s1

InChIKey

NKNYMFHSPDODLJ-YCQNMSHMSA-N

Smiles

C[N+]1([O-])C[C@H]2[C@H](C1)c3cc(Cl)ccc3Oc4ccccc24