SpectraBase Compound ID | 4a7bm2Fg2Sr |
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InChI | InChI=1S/C29H31NO5/c1-18-25(28(33)34-15-14-20-8-6-5-7-9-20)26(21-10-12-22(13-11-21)35-19(2)31)27-23(30-18)16-29(3,4)17-24(27)32/h5-13,26,30H,14-17H2,1-4H3 |
InChIKey | PHFAGHSVRVOJRD-UHFFFAOYSA-N |
Mol Weight | 473.57 g/mol |
Molecular Formula | C29H31NO5 |
Exact Mass | 473.220223 g/mol |
SpectraBase Spectrum ID | abShX1uSpD |
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Name | 2-Phenylethyl 4-[4-(acetyloxy)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate |
Alternate Name(s) | 4-(4-acetoxyphenyl)-5-keto-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid phenethyl ester phenethyl 4-(4-acetyloxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate 4-(4-acetyloxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-phenylethyl ester 2-Phenylethyl 4-(4-acetyloxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate 2-Phenylethyl 4-(4-acetoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H31NO5 |
InChI | InChI=1S/C29H31NO5/c1-18-25(28(33)34-15-14-20-8-6-5-7-9-20)26(21-10-12-22(13-11-21)35-19(2)31)27-23(30-18)16-29(3,4)17-24(27)32/h5-13,26,30H,14-17H2,1-4H3 |
InChIKey | PHFAGHSVRVOJRD-UHFFFAOYSA-N |
Molecular Weight | 473.569 g/mol |
SMILES | N1C2=C(C(C(=C1C)C(=O)OCCc1ccccc1)c1ccc(OC(=O)C)cc1)C(CC(C2)(C)C)=O |
SPLASH | splash10-000i-2669200000-4c30f0a2cf7ce3f43814 |
Wiley ID | 1461802 |