(2R,3R)-5-[(~11~C)Methylamino]-3-(4-Phenyl-1-Piperidinyl)-1,2,3,4-Tetrahydro-2-Naphthalenol

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Properties Simple | Detailed

Formula C22H28N2O
IUPAC Name (2r,3r)-5-(methylamino)-3-(4-phenyl-1-piperidyl)tetralin-2-ol
Molecular Mass 336.471 g·mol−1
Heat of Formation -55.1 ± 16.7 kJ·mol−1
Dipole Moment 3.70 ± 1.08 D
Volume 427.32 Å 3
Surface Area 361.35 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy 3.35 ± eV
Point Group Symmetry C1
InChIKey UNEAIINSYNBMRP-FGZHOGPDSA-N
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