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

Systemtic Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholin-4-iumyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-ylethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ium-4-yl-ethyl]-2-(2-methylphenoxy)acetamide Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC[C@@H](C2=CC3=C(C=C2)N(CCC3)C)[NH+]4CCOCC4

InChI

InChI=1S/C25H33N3O3/c1-19-6-3-4-8-24(19)31-18-25(29)26-17-23(28-12-14-30-15-13-28)21-9-10-22-20(16-21)7-5-11-27(22)2/h3-4,6,8-10,16,23H,5,7,11-15,17-18H2,1-2H3,(H,26,29)/p+1/t23-/m0/s1