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4-[(3-ethoxycarbonyl-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)methoxy]benzoic acid

4-[(3-ethoxycarbonyl-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)methoxy]benzoic acid

Systemtic Name:4-[(3-ethoxycarbonyl-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)methoxy]benzoic acid
Openeye Name:4-[(3-ethoxycarbonyl-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)methoxy]benzoic acid
CAS Name:4-[(3-ethoxycarbonyl-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)methoxy]benzoic acid
IUPAC Name:4-[(3-ethoxycarbonyl-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)methoxy]benzoic acid
Traditional Name:4-[(3-carbethoxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)methoxy]benzoic acid
Formula: C22H25NO5
MolecularWeight: 383.4376
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(CCCC2)COC3=CC=C(C=C3)C(=O)O)N=C1C


Isomeric SMILES

CCOC(=O)C1=CC2=C(C(CCCC2)COC3=CC=C(C=C3)C(=O)O)N=C1C


InChI

InChI=1S/C22H25NO5/c1-3-27-22(26)19-12-16-6-4-5-7-17(20(16)23-14(19)2)13-28-18-10-8-15(9-11-18)21(24)25/h8-12,17H,3-7,13H2,1-2H3,(H,24,25)


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