| SpectraBase Spectrum ID |
12i6v83STy3 |
| Name |
(-)-(1S,3R)-Nb-Benzyl-3-(ethoxycarbonyl)-2,3,4,9-tetrahydro-7-methoxy-9-methyl-1H-pyrido[3,4-b]indole-1-propanoic acid methyl ester |
| Alternate Name(s) |
(1S,3R)-7-methoxy-1-(3-methoxy-3-oxopropyl)-9-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester
Ethyl (1S,3R)-2-benzyl-7-methoxy-1-(3-methoxy-3-oxopropyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-3-carboxylate
Ethyl (1S,3R)-2-benzyl-7-methoxy-1-(3-methoxy-3-oxo-propyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-3-carboxylate
Ethyl (1S,3R)-7-methoxy-1-(3-methoxy-3-oxidanylidene-propyl)-9-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32N2O5 |
| InChI |
InChI=1S/C27H32N2O5/c1-5-34-27(31)24-16-21-20-12-11-19(32-3)15-23(20)28(2)26(21)22(13-14-25(30)33-4)29(24)17-18-9-7-6-8-10-18/h6-12,15,22,24H,5,13-14,16-17H2,1-4H3/t22-,24+/m0/s1 |
| InChIKey |
QNEVNIKVDPRNGU-LADGPHEKSA-N |
| Molecular Weight |
464.562 g/mol |
| SMILES |
c12[n](c3cc(OC)ccc3c2C[C@@](N([C@]1(CCC(=O)OC)[H])Cc1ccccc1)(C(=O)OCC)[H])C |
| SPLASH |
splash10-004i-0039000000-17e3681806d5bdeab405 |
| Source of Spectrum |
F-70-3974-33 |
| Wiley ID |
1596865 |
