1-[3-(2,3-dimethylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-(2,3-dimethylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[3-(2,3-dimethylphenoxy)-1-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[3-(2,3-dimethylphenoxy)-1-hydroxypropyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[3-(2,3-dimethylphenoxy)-1-hydroxypropyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[3-(2,3-dimethylphenoxy)-1-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-18-6-5-9-23(19(18)2)30-15-10-24(28)27-13-11-25(29,12-14-27)21-16-20-7-3-4-8-22(20)26-17-21/h3-9,16-17,24,28-29H,10-15H2,1-2H3