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2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol
[CAS# 34071-19-7]

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CAS#: 34071-19-7
Product: 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol
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Identification
Name 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol
Synonyms 1H-Benzo(6,7)Cyclohepta(1,2,3-De)Pyrido(2,1-A)Isoquinolin-3-Ol, 2,3,4,4A,8,9,13B,14-Octahydro-3-Isopropyl-; 3-(2-Propyl)-2,3,4,4A,8,9,13B,14-Octahydro-1H-Benzo(6,7)-Cyclohepta(1,2,3,-De)Pyrido(2,1-Alpha)Isoquinolin-3-Ol
Molecular Structure CAS#: 34071-19-7, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol
Molecular Formula C24H29NO
Molecular Weight 347.50
CAS Registry Number 34071-19-7
SMILES C5=C2C1=C(CCC4=C(C1CN3CCC(CC23)(C(C)C)O)C=CC=C4)C=C5
InChI 1S/C24H29NO/c1-16(2)24(26)12-13-25-15-21-19-8-4-3-6-17(19)10-11-18-7-5-9-20(23(18)21)22(25)14-24/h3-9,16,21-22,26H,10-15H2,1-2H3
InChIKey UPMOVJBGNREKJV-UHFFFAOYSA-N
Properties
Density 1.181g/cm3 (Cal.)
Boiling point 494.805°C at 760 mmHg (Cal.)
Flash point 242.15°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol
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