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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-homoveratryl-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H26N2O3/c1-26(14-13-16-11-12-21(28-2)22(15-16)29-3)24(27)23-17-7-4-5-9-19(17)25-20-10-6-8-18(20)23/h4-5,7,9,11-12,15H,6,8,10,13-14H2,1-3H3