SpectraBase Spectrum ID |
EoH6FEfOSUu |
Name |
Dimethyl 3-chloro-5-methyl-4H-1,5,6,7,10b-tetrahydrobenzo[g]indolizine-1,2-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18ClNO4 |
InChI |
InChI=1S/C17H18ClNO4/c1-9-8-10-6-4-5-7-11(10)14-12(16(20)22-2)13(17(21)23-3)15(18)19(9)14/h4-7,9,12,14H,8H2,1-3H3/t9?,12-,14?/m0/s1 |
InChIKey |
XUQTYRYQCBXTHE-PEUVISTOSA-N |
Molecular Weight |
335.787 g/mol |
SMILES |
C1(=C(N2C(Cc3c(C2[C@]1(C(=O)OC)[H])cccc3)C)Cl)C(=O)OC |
SPLASH |
splash10-00ou-1291000000-760584c9734e1bad61c6 |
Source of Spectrum |
O1-32-709-24 |
Synonyms |
(1R,10bR)-3-Chloro-5-methyl-1,5,6,10b-tetrahydro-pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylic acid dimethyl ester
Dimethyl (1S)-3-chloro-5-methyl-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate |
Wiley ID |
818992 |