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

Systemtic Name: 2-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-fluorophenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-fluorophenyl)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-fluorophenyl)-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C28H31FN2O2 MolecularWeight: 446.556343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

InChI

InChI=1S/C28H31FN2O2/c29-23-6-8-24(9-7-23)31-17-14-22-20-25(32)10-13-27(22)28(31)21-4-11-26(12-5-21)33-19-18-30-15-2-1-3-16-30/h4-13,20,28,32H,1-3,14-19H2