SpectraBase Compound ID | vNcDBbP0kF |
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InChI | InChI=1S/C31H36N2O4/c1-22-18-29(34)33(30(22)35)28-16-8-6-14-26(28)31(36)37-21-24-19-25-13-5-7-15-27(25)32(20-24)17-9-12-23-10-3-2-4-11-23/h2-4,6,8,10-11,14,16,18,24-25,27H,5,7,9,12-13,15,17,19-21H2,1H3/t24-,25+,27+/m1/s1 |
InChIKey | NBHSXMWNTJLQFG-OBDYRVMHSA-N |
Mol Weight | 500.6 g/mol |
Molecular Formula | C31H36N2O4 |
Exact Mass | 500.267508 g/mol |
SpectraBase Spectrum ID | KhCbavgqf0b |
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Name | [(3R,4as,8as)-1-(3-Phenylpropyl)decahydroquinolin-3-yl]methyl 2-(3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 500.267507643 u |
Formula | C31H36N2O4 |
InChI | InChI=1S/C31H36N2O4/c1-22-18-29(34)33(30(22)35)28-16-8-6-14-26(28)31(36)37-21-24-19-25-13-5-7-15-27(25)32(20-24)17-9-12-23-10-3-2-4-11-23/h2-4,6,8,10-11,14,16,18,24-25,27H,5,7,9,12-13,15,17,19-21H2,1H3/t24-,25+,27+/m1/s1 |
InChIKey | NBHSXMWNTJLQFG-OBDYRVMHSA-N |
Molecular Weight | 500.639 g/mol |
SMILES | C1(N(C(C(=C1)C)=O)C=1C(C(OC[C@]2(CN(CCCC=3C=CC=CC3)[C@@]3([C@](C2)(CCCC3)[H])[H])[H])=O)=CC=CC1)=O |