1-(4-Nitrophenyl)octahydro-4a(2H)-isoquinolinol hydrochloride (1:1)

ChemSpider ID: 2108863
Molecular Formula: C₁₅H₂₁ClN₂O₃
Monoisotopic mass: 312.124084 Da
Systematic name

1-(4-Nitrophenyl)octahydro-4a(2H)-isoquinolinol hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.[O-][N+](=O)c1ccc(cc1)C2NCCC3(O)CCCCC23 Copied

Std. InChI:

InChI=1S/C15H20N2O3.ClH/c18-15-8-2-1-3-13(15)14(16-10-9-15)11-4-6-12(7-5-11)17(19)20;/h4-7,13-14,16,18H,1-3,8-10H2;1H Copied

Std. InChIKey:

RSKROQNENUMQPY-UHFFFAOYSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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