1801-06-5 Purity
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Specification
The PubChem CID for Ethyl(S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate is 25178885.
The molecular formula of Ethyl(S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate is C18H19NO2.
Ethyl(S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate was created on March 9, 2009, and last modified on December 30, 2023.
Some synonyms for Ethyl(S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate include 180468-42-2, ethyl (1S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, and ethyl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate.
The molecular weight of Ethyl(S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate is 281.3 g/mol.
The InChIKey for Ethyl(S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate is DKKVDRQVNMALLN-KRWDZBQOSA-N.
Ethyl(S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate has 0 hydrogen bond donor counts.
The XLogP3-AA value of Ethyl(S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate is 3.7.
Ethyl(S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate has 3 rotatable bond counts.
The topological polar surface area of Ethyl(S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate is 29.5 Å2.