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5,6,6a,7-Tetrahydro-6-Propyl-4H-Dibenzo(de,g)Quinolin-11-Ol
[CAS# 64781-19-7]

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Identification
Name 5,6,6a,7-Tetrahydro-6-Propyl-4H-Dibenzo(de,g)Quinolin-11-Ol
Synonyms 11-Hydroxy-N-N-Propylnorapomorphine; 11-Hydroxy-N-N-Propylnoraporphine; 11-Oh-Npa
Molecular Structure CAS#: 64781-19-7, 5,6,6a,7-Tetrahydro-6-Propyl-4H-Dibenzo(de,g)Quinolin-11-Ol
Molecular Formula C19H21NO
Molecular Weight 279.38
CAS Registry Number 64781-19-7
SMILES C1=CC=C3C2=C1C4=C(CC2N(CC3)CCC)C=CC=C4O
InChI 1S/C19H21NO/c1-2-10-20-11-9-13-5-3-7-15-18(13)16(20)12-14-6-4-8-17(21)19(14)15/h3-8,16,21H,2,9-12H2,1H3
InChIKey WZJSIHGOLMMBAL-UHFFFAOYSA-N
Properties
Density 1.158g/cm3 (Cal.)
Boiling point 454.721°C at 760 mmHg (Cal.)
Flash point 238.42°C (Cal.)
Market Analysis Reports
List of Reports Available for 5,6,6a,7-Tetrahydro-6-Propyl-4H-Dibenzo(de,g)Quinolin-11-Ol
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