1-[3-(2-methoxy-4-methyl-phenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-(2-methoxy-4-methyl-phenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-(2-methoxy-4-methyl-phenoxy)propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-(2-methoxy-4-methylphenoxy)propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-(2-methoxy-4-methylphenoxy)propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-(2-methoxy-4-methyl-phenoxy)propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O)OC

InChI

InChI=1S/C25H30N2O4/c1-18-7-8-22(23(15-18)30-2)31-14-9-24(28)27-12-10-25(29,11-13-27)20-16-19-5-3-4-6-21(19)26-17-20/h3-8,15-17,24,28-29H,9-14H2,1-2H3