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

Systemtic Name: 1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(2-diethylaminoethyloxy)benzyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C28H33FN2O2 MolecularWeight: 448.572223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O

InChI

InChI=1S/C28H33FN2O2/c1-3-30(4-2)17-18-33-26-12-5-21(6-13-26)19-28-27-14-11-25(32)20-22(27)15-16-31(28)24-9-7-23(29)8-10-24/h5-14,20,28,32H,3-4,15-19H2,1-2H3