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2-[[1-(2-fluorophenyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]methyl]phenol

2-[[1-(2-fluorophenyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]methyl]phenol

Systemtic Name:2-[[1-(2-fluorophenyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]methyl]phenol
Openeye Name:2-[[1-(2-fluorophenyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]methyl]phenol
CAS Name:2-[[1-(2-fluorophenyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]methyl]phenol
IUPAC Name:2-[[1-(2-fluorophenyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]methyl]phenol
Traditional Name:2-[[1-(2-fluorophenyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]methyl]phenol
Formula: C23H22FNO2
MolecularWeight: 363.424683
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)(CC3=CC=CC=C3O)C4=CC=CC=C4F


Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)(CC3=CC=CC=C3O)C4=CC=CC=C4F


InChI

InChI=1S/C23H22FNO2/c1-27-18-10-11-19-16(14-18)12-13-25-23(19,20-7-3-4-8-21(20)24)15-17-6-2-5-9-22(17)26/h2-11,14,25-26H,12-13,15H2,1H3


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