(±)-8-(Acetonyloxy)-5-(3-((3,4-Dimethoxyphenethyl)Amino)-2-Hydroxypropoxy)-3,4-Dihydrocarbostyril

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Formula C25H32N2O7
IUPAC Name 5-[(2s)-3-[2-[3,4-di(methoxy)phenyl]ethylamino]-2-hydroxy-propoxy]-8-(2-oxopropoxy)-3,4-dihydro-1h-quinolin-2-one
Molecular Mass 472.531 g·mol−1
Heat of Formation -27.3 ± 16.7 kJ·mol−1
Dipole Moment 10.41 ± 1.08 D
Volume 574.79 Å 3
Surface Area 485.3 Å 2
Point Group Symmetry C1
InChIKey IXJJPGSXJXQFGI-SFHVURJKSA-N
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