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[2-(3,4-Dihydro-1H-Isoquinolin-2-Yl)-1,2,3,4-Tetrahydrophenanthren-4-Yl] Acetate Hydrochloride
[CAS# 74051-01-7]

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CAS#: 74051-01-7
Product: [2-(3,4-Dihydro-1H-Isoquinolin-2-Yl)-1,2,3,4-Tetrahydrophenanthren-4-Yl] Acetate Hydrochloride
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Identification
Name [2-(3,4-Dihydro-1H-Isoquinolin-2-Yl)-1,2,3,4-Tetrahydrophenanthren-4-Yl] Acetate Hydrochloride
Synonyms Acetic Acid [2-(3,4-Dihydro-1H-Isoquinolin-2-Yl)-1,2,3,4-Tetrahydrophenanthren-4-Yl] Ester Hydrochloride; [2-(3,4-Dihydro-1H-Isoquinolin-2-Yl)-1,2,3,4-Tetrahydrophenanthren-4-Yl] Ethanoate Hydrochloride; 4-Phenanthrenol, 1,2,3,4-Tetrahydro-2-(1,2,3,4-Tetrahydro-2-Isoquinolyl)-, Acetate, Hydrochloride
Molecular Structure CAS#: 74051-01-7, [2-(3,4-Dihydro-1H-Isoquinolin-2-Yl)-1,2,3,4-Tetrahydrophenanthren-4-Yl] Acetate Hydrochloride
Molecular Formula C25H26ClNO2
Molecular Weight 407.94
CAS Registry Number 74051-01-7
SMILES [H+].C1=CC5=C(C4=C1CC(N2CC3=C(CC2)C=CC=C3)CC4OC(=O)C)C=CC=C5.[Cl-]
InChI 1S/C25H25NO2.ClH/c1-17(27)28-24-15-22(26-13-12-18-6-2-3-8-21(18)16-26)14-20-11-10-19-7-4-5-9-23(19)25(20)24;/h2-11,22,24H,12-16H2,1H3;1H
InChIKey ZECATOFBDPTXEE-UHFFFAOYSA-N
Properties
Boiling point 533.4°C at 760 mmHg (Cal.)
Flash point 171.7°C (Cal.)
Market Analysis Reports
List of Reports Available for [2-(3,4-Dihydro-1H-Isoquinolin-2-Yl)-1,2,3,4-Tetrahydrophenanthren-4-Yl] Acetate Hydrochloride
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