1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-rel-
CAS Registry Number®
171596-58-0
CAS Name
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-rel-Molecular Formula
C22H19ClN2O5Molecular Mass
426.85Cite this Page
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-rel-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=171596-58-0 (retrieved ) (CAS RN: 171596-58-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
215-218 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1/C22H19ClN2O5/c1-28-22(27)16-9-14-13-4-2-3-5-15(13)24-20(14)21(25(16)19(26)10-23)12-6-7-17-18(8-12)30-11-29-17/h2-8,16,21,24H,9-11H2,1H3/t16-,21-/s2
InChIKey
InChIKey=JUKHNCNDFOAFLT-SYAPSAMCNA-N
SMILES
C(CCl)(=O)N1[C@@H](C2=C(C=3C(N2)=CC=CC3)C[C@@H]1C(OC)=O)C=4C=C5C(=CC4)OCO5
Canonical SMILES
O=C(OC)C1N(C(=O)CCl)C(C2=CC=C3OCOC3=C2)C=4NC=5C=CC=CC5C4C1
Other Names for this Substance
- 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-rel-
- 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, cis-
- Methyl cis-1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate