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

Systemtic Name: 2-(4-fluorophenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-fluorophenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-fluorophenyl)-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-fluorophenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-fluorophenyl)-1-[4-(2-pyrrolidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C28H31FN2O2 MolecularWeight: 446.556343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

InChI

InChI=1S/C28H31FN2O2/c29-23-5-7-24(8-6-23)31-16-13-22-20-25(32)9-12-27(22)28(31)19-21-3-10-26(11-4-21)33-18-17-30-14-1-2-15-30/h3-12,20,28,32H,1-2,13-19H2