4-[3-(4-hydroxyphenyl)-4-[2-[(2R)-piperidin-2-yl]ethoxy]quinolin-6-yl]phenol

Systemtic Name: 4-[3-(4-hydroxyphenyl)-4-[2-[(2R)-piperidin-2-yl]ethoxy]quinolin-6-yl]phenol Openeye Name: 4-[3-(4-hydroxyphenyl)-4-[2-[(2R)-2-piperidyl]ethoxy]-6-quinolyl]phenol CAS Name: 4-[3-(4-hydroxyphenyl)-4-[2-[(2R)-2-piperidinyl]ethoxy]-6-quinolinyl]phenol IUPAC Name: 4-[3-(4-hydroxyphenyl)-4-[2-[(2R)-piperidin-2-yl]ethoxy]quinolin-6-yl]phenol Traditional Name: 4-[3-(4-hydroxyphenyl)-4-[2-[(2R)-2-piperidyl]ethoxy]-6-quinolyl]phenol Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C3C=C(C=CC3=NC=C2C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN[C@H](C1)CCOC2=C3C=C(C=CC3=NC=C2C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H28N2O3/c31-23-9-4-19(5-10-23)21-8-13-27-25(17-21)28(33-16-14-22-3-1-2-15-29-22)26(18-30-27)20-6-11-24(32)12-7-20/h4-13,17-18,22,29,31-32H,1-3,14-16H2/t22-/m1/s1