| SpectraBase Spectrum ID |
FW8ax84Sea7 |
| Name |
(cis)Phenylmethyl 3-[(1rs,12BRS)-1-ethyl-1,2,3,4,6,7,12,12BOCTAHYDRO-4-oxoindolo[2,3-A]quinolizin-1-yl]propanoate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.225642831 u |
| Formula |
C27H30N2O3 |
| InChI |
InChI=1S/C27H30N2O3/c1-2-27(16-13-24(31)32-18-19-8-4-3-5-9-19)15-12-23(30)29-17-14-21-20-10-6-7-11-22(20)28-25(21)26(27)29/h3-11,26,28H,2,12-18H2,1H3/t26-,27+/m0/s1 |
| InChIKey |
VAFCXLKJVYJILI-RRPNLBNLSA-N |
| Molecular Weight |
430.548 g/mol |
| SMILES |
C1N2C(CC[C@@]([C@@]2(C2=C(C=3C=CC=CC3N2)C1)[H])(CCC(OCC1=CC=CC=C1)=O)CC)=O |
![(cis)Phenylmethyl 3-[(1RS,12bRS)-1-Ethyl-1,2,3,4,6,7,12,12boctahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate](/api/spectrum/FW8ax84Sea7/structure.png?h=300&w=458 "(cis)Phenylmethyl 3-[(1RS,12bRS)-1-Ethyl-1,2,3,4,6,7,12,12boctahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate")
