5-azanyl-6-chloranyl-8-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid

Systemtic Name: 5-azanyl-6-chloranyl-8-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Openeye Name: 5-amino-6-chloro-8-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid CAS Name: 5-amino-6-chloro-8-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid IUPAC Name: 5-amino-6-chloro-8-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Traditional Name: 5-amino-6-chloro-8-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid Formula: C18H25ClN2O5 MolecularWeight: 384.8545

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CC2=CC(=C(C3=C2OCC(O3)C(=O)O)N)Cl

Isomeric SMILES

COCCN1CCC(CC1)CC2=CC(=C(C3=C2OCC(O3)C(=O)O)N)Cl

InChI

InChI=1S/C18H25ClN2O5/c1-24-7-6-21-4-2-11(3-5-21)8-12-9-13(19)15(20)17-16(12)25-10-14(26-17)18(22)23/h9,11,14H,2-8,10,20H2,1H3,(H,22,23)