1-(4-methylpiperazin-1-yl)-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]propan-2-ol

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]propan-2-ol Openeye Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]-2-propanol IUPAC Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-(4-methylpiperazino)propan-2-ol Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H33N3O2/c1-25-12-14-26(15-13-25)18-22(28)19-29-23-9-10-24-21(16-23)8-5-11-27(24)17-20-6-3-2-4-7-20/h2-4,6-7,9-10,16,22,28H,5,8,11-15,17-19H2,1H3