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- 3 of 3 defined stereocentres
(3R)-2-{N-[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]-L-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride (1:1)
Cl.C[C@H](N[C@@H](CCC1C=CC=CC=1)C(=O)OCC)C(=O)N1CC2=CC(OC)=C(C=C2C[C@@H]1C(O)=O)OC
InChI=1S/C27H34N2O7.ClH/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32;/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32);1H/t17-,21-,22+;/m0./s1
JXRAXHBVZQZSIC-UGYUSMFTSA-N
CSID:76920458, http://www.chemspider.com/Chemical-Structure.76920458.html (accessed 00:58, Jun 8, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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