SpectraBase Spectrum ID |
7CoWAp2dEKP |
Name |
(+)-(6aR,11bR)-6,6a,7,11b-Tetrahydro-5H-indeno[2,1-c]isoquinoline |
Source of Sample |
S. Hagishita, Shionogi Research Laboratories, Osaka, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15N |
InChI |
InChI=1S/C16H15N/c1-3-7-13-11(5-1)9-15-16(13)14-8-4-2-6-12(14)10-17-15/h1-8,15-17H,9-10H2/t15-,16-/m1/s1 |
InChIKey |
CQRNYKWXNRABDV-HZPDHXFCSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 1984, 1655
Abstract-Chemical Abstracts= 102, 45754Q(1985) |
Melting Point |
80C |
Optical Properties |
Optical Rotation= (23C) +293.6 DEG (c=1.180, METHANOL) |
Technique |
KBr WAFER |