(1S)-1-Benzyl-1,2,3,4-Tetrahydroisoquinoline

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Properties Simple | Detailed

Formula C16H17N
IUPAC Name (1s)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
Molecular Mass 223.313 g·mol−1
Heat of Formation 166.9 ± 16.7 kJ·mol−1
Dipole Moment 2.03 ± 1.08 D
Volume 288.85 Å 3
Surface Area 260.17 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 0.16 ± eV
Point Group Symmetry C1
Synonyms
  • (1s)-1-(benzyl)-1,2,3,4-tetrahydroisoquinoline
InChIKey YRYCIFUZSUMAAY-INIZCTEOSA-N
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Elements H C N