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CAS Number: 63149-33-7
1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol

Structure

 1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol
Name: 1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol
Synonyms:
General Information
Product Number: 63149337

CAS Registry Number 63149-33-7
Name:
1H,?5H-?Benzo[ij]?quinolizine-?9-?carboxaldehyde, 2,?3,?6,?7-?tetrahydro-?8-?hydroxy-
2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
8-Hydroxyjulolidine-9-carboxaldehyde
9-Formyl-8-hydroxy-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine
9-Formyl-8-hydroxyjulolidine
9-Formyl-8-julolidinol

 

Chemical Formula: C12H15NO
Exact Mass: 189.12
Molecular Weight: 189.25
m/z: 189.12 (100.0%), 190.12 (13.2%), 191.12 (1.1%)

 

InChI:InChI=1S/C13H15NO2/c15-8-10-7-9-3-1-5-14-6-2-4-11(12(9)14)13(10)16/h7-8,16H,1-6H2

InChI Key:NRZXBDYODHLZBF-UHFFFAOYSA-N

Canonical SMILES:C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1

 

Thermal Properties Value Condition Note
Melting Point 70-72 °C Solv: hexane (110-54-3) (4)IC
Melting Point See full text   (5)CAS

Specification

98%
References
  1. (4) Specht, Donald P.; Tetrahedron 1982, V38(9), P1203-11 CAPLUS
  2. (5) Budreckiene, Ruta; US 20060024598 A1 2006 CAPLUS
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