(1R)-2-Phenyl-1-{4-[2-(1-Piperidinyl)Ethoxy]Phenyl}-1,2,3,4-Tetrahydro-6-Isoquinolinol

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Properties Simple | Detailed

Formula C28H32N2O2
IUPAC Name (1r)-2-phenyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydro-1h-isoquinolin-6-ol
Molecular Mass 428.566 g·mol−1
Heat of Formation -56.7 ± 16.7 kJ·mol−1
Dipole Moment 2.48 ± 1.08 D
Volume 540.7 Å 3
Surface Area 453.63 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy 3.21 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1h-isoquinolin-6-ol
  • (1r)-2-phenyl-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydro-1h-isoquinolin-6-ol
  • (1r)-2-phenyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydro-1h-isoquinolin-6-ol
  • 2-phenyl-1-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-1,2,3,4-tetrahydro-isoquinolin-6-ol
  • pti
InChIKey FMWVCTJKLAVRPB-MUUNZHRXSA-N
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