| SpectraBase Spectrum ID |
JOof6qvIaMB |
| Name |
(1S,2R,11aS)-2-(1-methylethenyl)-2,3,4,6,11,11a-hexahydro-1H-benzo[g]quinolizin-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-11(2)14-7-8-17-10-13-6-4-3-5-12(13)9-15(17)16(14)18/h3-6,14-16,18H,1,7-10H2,2H3/t14-,15+,16+/m1/s1 |
| InChIKey |
LZVHAOCZNSTRFJ-PMPSAXMXSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
O[C@@]1([C@]2(N(Cc3c(cccc3)C2)CC[C@@]1(C(=C)C)[H])[H])[H] |
| SPLASH |
splash10-0pb9-6920000000-5efd72aff17d088de15f |
| Source of Spectrum |
U-1997-539-21 |
| Synonyms |
(1S,2R,11aS)-2-isopropenyl-2,3,4,6,11,11a-hexahydro-1H-benzo[g]quinolizin-1-ol
(1S,2R,11aS)-2-prop-1-en-2-yl-2,3,4,6,11,11a-hexahydro-1H-benzo[g]quinolizin-1-ol |
| Wiley ID |
769419 |