2-methoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 2-methoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 2-methoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 2-methoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC=C3OC)[NH+]4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)C3=CC=CC=C3OC)[NH+]4CCCC4

InChI

InChI=1S/C24H31N3O2/c1-26-13-7-8-18-16-19(11-12-21(18)26)22(27-14-5-6-15-27)17-25-24(28)20-9-3-4-10-23(20)29-2/h3-4,9-12,16,22H,5-8,13-15,17H2,1-2H3,(H,25,28)/p+1/t22-/m0/s1