2-(4-fluorophenyl)-1-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(4-fluorophenyl)-1-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-fluorophenyl)-1-[[4-(4-pyridyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-fluorophenyl)-1-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-fluorophenyl)-1-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-fluorophenyl)-1-[4-(4-pyridyl)benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C27H23FN2O MolecularWeight: 410.482723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H23FN2O/c28-23-5-7-24(8-6-23)30-16-13-22-18-25(31)9-10-26(22)27(30)17-19-1-3-20(4-2-19)21-11-14-29-15-12-21/h1-12,14-15,18,27,31H,13,16-17H2