N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-homoveratryl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C23H24N2O3/c1-27-20-11-10-15(14-21(20)28-2)12-13-24-23(26)22-16-6-3-4-8-18(16)25-19-9-5-7-17(19)22/h3-4,6,8,10-11,14H,5,7,9,12-13H2,1-2H3,(H,24,26)