(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 335.471 g·mol−1
Heat of Formation -30.2 ± 16.7 kJ·mol−1
Dipole Moment 2.98 ± 1.08 D
Volume 430.54 Å 3
Surface Area 370.63 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r)-5-(methylamino)-3-(4-phenyl-1-piperidinyl)-2-tetralinol
  • (2r,3r)-5-(methylamino)-3-(4-phenyl-1-piperidyl)tetralin-2-ol
  • (2r,3r)-5-(methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol
  • 2-naphthalenol, 1,2,3,4-tetrahydro-5-(methyl-11c-amino)-3-(4-phenyl-1-piperidinyl)-, (2r-trans)-
  • mabv
  • moli001380
  • n-((11c)methyl)aminobenzovesamicol
  • n-methylaminobenzovesamicol
CAS Number(s)
  • 131956-44-0
InChIKey UNEAIINSYNBMRP-QAYSAQNBSA-N
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