2-(4-methoxyphenyl)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: 2-(4-methoxyphenyl)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: 2-(4-methoxyphenyl)ethyl 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 2-(4-methoxyphenyl)ethyl ester IUPAC Name: 2-(4-methoxyphenyl)ethyl 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 2-(4-methoxyphenyl)ethyl ester Formula: C24H25NO3 MolecularWeight: 375.4602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-27-18-13-11-17(12-14-18)15-16-28-24(26)23-19-7-3-2-4-9-21(19)25-22-10-6-5-8-20(22)23/h5-6,8,10-14H,2-4,7,9,15-16H2,1H3