2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazin-1-iumyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-1-pyrrolidino-ethanone Formula: C22H33N4O2+ MolecularWeight: 385.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CC[NH+](CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CC[NH+](CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C22H32N4O2/c1-18-6-7-20-19(15-18)5-4-10-26(20)17-22(28)25-13-11-23(12-14-25)16-21(27)24-8-2-3-9-24/h6-7,15H,2-5,8-14,16-17H2,1H3/p+1