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

Systemtic Name: 1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(2-dimethylaminoethyloxy)benzyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C26H29FN2O2 MolecularWeight: 420.519063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29FN2O2/c1-28(2)15-16-31-24-10-3-19(4-11-24)17-26-25-12-9-23(30)18-20(25)13-14-29(26)22-7-5-21(27)6-8-22/h3-12,18,26,30H,13-17H2,1-2H3