1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)ethanone Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O2/c1-2-28-22-10-6-5-9-21(22)25-15-13-24(14-16-25)18-23(27)26-12-11-19-7-3-4-8-20(19)17-26/h3-10H,2,11-18H2,1H3/p+1