(R)-3-amino-1-carbomethoxymethyl-3,4-dihydrocarbostyril hydrochloride

HCID 69197166
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Basic information

Standard SMILES
COC(=O)CN1C(=O)[C@H](N)Cc2ccccc21.Cl
InChIKey
QMPSYULTJVUADL-SBSPUUFOSA-N
Molecular formula
C12H15ClN2O3
Average molar mass
270.71 g/mol

Names & identifiers

Preferred name
(R)-3-amino-1-carbomethoxymethyl-3,4-dihydrocarbostyril hydrochloride
IUPAC
methyl 2-[(3R)-3-amino-2-oxo-3,4-dihydroquinolin-1-yl]acetate;hydrochloride

Names & synonyms

SCHEMBL4802360QMPSYULTJVUADL-SBSPUUFOSA-N(R)-3-amino-1-carbomethoxymethyl-3,4-dihydrocarbostyril hydrochloride

Database identifiers

PubChem CID
69197166

Properties

Computed structural properties

Topological polar surface area
72.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
18

Related reactions

6 records
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Compound notes

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