1-[3-(4-tert-butylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-(4-tert-butylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[3-(4-tert-butylphenoxy)-1-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[3-(4-tert-butylphenoxy)-1-hydroxypropyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[3-(4-tert-butylphenoxy)-1-hydroxypropyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[3-(4-tert-butylphenoxy)-1-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-26(2,3)21-8-10-23(11-9-21)32-17-12-25(30)29-15-13-27(31,14-16-29)22-18-20-6-4-5-7-24(20)28-19-22/h4-11,18-19,25,30-31H,12-17H2,1-3H3