8-[[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]quinoline

Systemtic Name: 8-[[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]quinoline Openeye Name: 8-[[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]quinoline CAS Name: 8-[[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methyl]quinoline IUPAC Name: 8-[[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]quinoline Traditional Name: 8-[[2-(2,5-dimethoxyphenyl)pyrrolidino]methyl]quinoline Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-25-18-10-11-21(26-2)19(14-18)20-9-5-13-24(20)15-17-7-3-6-16-8-4-12-23-22(16)17/h3-4,6-8,10-12,14,20H,5,9,13,15H2,1-2H3