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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2/c1-28-21-10-8-20(9-11-21)24-15-17-26(18-16-24)23(27)12-14-25-13-4-6-19-5-2-3-7-22(19)25/h2-3,5,7-11H,4,6,12-18H2,1H3