(3-fluoranyl-4-methoxy-phenyl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42)F

InChI

InChI=1S/C23H22FNO3/c1-27-21-12-11-15(13-18(21)24)14-28-23(26)22-16-7-3-2-4-9-19(16)25-20-10-6-5-8-17(20)22/h5-6,8,10-13H,2-4,7,9,14H2,1H3