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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-27-20-10-8-19(9-11-20)23-13-15-24(16-14-23)22(26)17-25-12-4-6-18-5-2-3-7-21(18)25/h2-3,5,7-11H,4,6,12-17H2,1H3