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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: 2-(4-methoxyphenoxy)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-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)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-methoxyphenoxy)ethyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-27-17-11-13-18(14-12-17)28-15-16-29-24(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