(5-ethanoyl-2-methoxy-phenyl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: (5-acetyl-2-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 (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-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 (5-acetyl-2-methoxy-benzyl) ester Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c1-16(27)17-12-13-23(29-2)18(14-17)15-30-25(28)24-19-8-4-3-5-10-21(19)26-22-11-7-6-9-20(22)24/h6-7,9,11-14H,3-5,8,10,15H2,1-2H3