1-[(2R)-2-(3,4-Dihydro-2(1H)-Isoquinolinylcarbonyl)-1-Piperidinyl]-2-Phenoxyethanone

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Properties Simple | Detailed

Formula C23H26N2O3
IUPAC Name 1-[(2r)-2-(3,4-dihydro-1h-isoquinoline-2-carbonyl)-1-piperidyl]-2-phenoxy-ethanone
Molecular Mass 378.464 g·mol−1
Heat of Formation -314.1 ± 16.7 kJ·mol−1
Dipole Moment 5.75 ± 1.08 D
Volume 461.83 Å 3
Surface Area 391.44 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 3.11 ± eV
Point Group Symmetry C1
InChIKey CJQMUNJPWNNVDR-OAQYLSRUSA-N
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