[5-(pyrrolidin-1-ylmethyl)quinolin-8-yl] 3,4-dimethoxybenzoate

Systemtic Name: [5-(pyrrolidin-1-ylmethyl)quinolin-8-yl] 3,4-dimethoxybenzoate Openeye Name: [5-(pyrrolidin-1-ylmethyl)-8-quinolyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [5-(1-pyrrolidinylmethyl)-8-quinolinyl] ester IUPAC Name: [5-(pyrrolidin-1-ylmethyl)quinolin-8-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [5-(pyrrolidinomethyl)-8-quinolyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C3C(=C(C=C2)CN4CCCC4)C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C3C(=C(C=C2)CN4CCCC4)C=CC=N3)OC

InChI

InChI=1S/C23H24N2O4/c1-27-19-9-7-16(14-21(19)28-2)23(26)29-20-10-8-17(15-25-12-3-4-13-25)18-6-5-11-24-22(18)20/h5-11,14H,3-4,12-13,15H2,1-2H3