2-(4-hydroxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinolin-6-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinolin-6-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydro-2H-quinolin-6-ol CAS Name: 2-(4-hydroxyphenyl)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydro-2H-quinolin-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinolin-6-ol Traditional Name: 2-(4-hydroxyphenyl)-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydro-2H-quinolin-6-ol Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)N3C(CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N3C(CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H32N2O3/c31-24-9-4-21(5-10-24)27-14-6-22-20-25(32)11-15-28(22)30(27)23-7-12-26(13-8-23)33-19-18-29-16-2-1-3-17-29/h4-5,7-13,15,20,27,31-32H,1-3,6,14,16-19H2