1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(o-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylbenzyl)piperazino]ethanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O/c1-19-7-2-3-9-21(19)17-24-13-15-25(16-14-24)18-23(27)26-12-6-10-20-8-4-5-11-22(20)26/h2-5,7-9,11H,6,10,12-18H2,1H3