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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

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