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

Systemtic Name: 2,6-dimethoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Openeye Name: 2,6-dimethoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]benzamide CAS Name: 2,6-dimethoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-ylethyl]benzamide Traditional Name: 2,6-dimethoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Formula: C25H34N3O4+ MolecularWeight: 440.55516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=C(C=CC=C3OC)OC)[NH+]4CCOCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)C3=C(C=CC=C3OC)OC)[NH+]4CCOCC4

InChI

InChI=1S/C25H33N3O4/c1-27-11-5-6-18-16-19(9-10-20(18)27)21(28-12-14-32-15-13-28)17-26-25(29)24-22(30-2)7-4-8-23(24)31-3/h4,7-10,16,21H,5-6,11-15,17H2,1-3H3,(H,26,29)/p+1/t21-/m0/s1