1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid, 13a-ethyl-2,3,5,6,13a,13b-hexahydro-, ethyl ester, (13aR,13bR)-

CAS Registry Number®

42971-12-0
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CAS Name

1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid, 13a-ethyl-2,3,5,6,13a,13b-hexahydro-, ethyl ester, (13aR,13bR)-

Molecular Formula

C22H26N2O2

Molecular Mass

350.45

Cite this Page

1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid, 13a-ethyl-2,3,5,6,13a,13b-hexahydro-, ethyl ester, (13aR,13bR)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=42971-12-0 (retrieved 2024-08-20) (CAS RN: 42971-12-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    148-151 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22+/m0/s1

InChIKey

InChIKey=DDNCQMVWWZOMLN-RBBKRZOGSA-N

SMILES

C(C)[C@@]12[C@@]3(C=4N(C=5C(C4CCN3CCC1)=CC=CC5)C(C(OCC)=O)=C2)[H]

Canonical SMILES

O=C(OCC)C1=CC2(CC)CCCN3CCC=4C=5C=CC=CC5N1C4C32

Other Names for this Substance

  • 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid, 13a-ethyl-2,3,5,6,13a,13b-hexahydro-, ethyl ester, (13aR,13bR)-
  • Eburnamenine-14-carboxylic acid, ethyl ester
  • 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine, eburnamenine-14-carboxylic acid deriv.
  • (-)-Ethyl apovincaminate
  • Ethyl eburnamenine-14-carboxylate

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Deleted or Replaced CAS Registry Numbers

887407-67-2