(1S)-1-Methyl-1-Phenyl-1,2,3,4-Tetrahydroisoquinoline

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Properties Simple | Detailed

Formula C16H17N
IUPAC Name (1s)-1-methyl-1-phenyl-3,4-dihydro-2h-isoquinoline
Molecular Mass 223.313 g·mol−1
Heat of Formation 182.1 ± 16.7 kJ·mol−1
Dipole Moment 1.79 ± 1.08 D
Volume 286.59 Å 3
Surface Area 251.41 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 0.31 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey TUTBQGAMVCUYQM-INIZCTEOSA-N
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Elements H C N