3,4-dimethoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(7-methoxy-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C29H36N3O5+ MolecularWeight: 506.61324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=CC(=C(C=C4)OC)OC)N5CCCC5

Isomeric SMILES

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)C4=CC(=C(C=C4)OC)OC)N5CCCC5

InChI

InChI=1S/C29H35N3O5/c1-34-23-10-8-20-15-22(28(30-25(20)17-23)31-12-4-5-13-31)18-32(19-24-7-6-14-37-24)29(33)21-9-11-26(35-2)27(16-21)36-3/h8-11,15-17,24H,4-7,12-14,18-19H2,1-3H3/p+1/t24-/m1/s1