3-chloranyl-4-methyl-2-[[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]methyl]quinoline

Systemtic Name: 3-chloranyl-4-methyl-2-[[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]methyl]quinoline Openeye Name: 3-chloro-4-methyl-2-[[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]methyl]quinoline CAS Name: 3-chloro-4-methyl-2-[[4-[[(2R)-2-oxolanyl]methyl]-1-piperazinyl]methyl]quinoline IUPAC Name: 3-chloro-4-methyl-2-[[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]methyl]quinoline Traditional Name: 3-chloro-4-methyl-2-[[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazino]methyl]quinoline Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3CCN(CC3)CC4CCCO4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3CCN(CC3)C[C@H]4CCCO4)Cl

InChI

InChI=1S/C20H26ClN3O/c1-15-17-6-2-3-7-18(17)22-19(20(15)21)14-24-10-8-23(9-11-24)13-16-5-4-12-25-16/h2-3,6-7,16H,4-5,8-14H2,1H3/t16-/m1/s1