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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)[NH+]4CCOCC4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC3=C(C=C2)N(CCC3)C)[NH+]4CCOCC4


InChI

InChI=1S/C24H31N3O2/c1-18-5-7-19(8-6-18)24(28)25-17-23(27-12-14-29-15-13-27)21-9-10-22-20(16-21)4-3-11-26(22)2/h5-10,16,23H,3-4,11-15,17H2,1-2H3,(H,25,28)/p+1/t23-/m0/s1


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