1-[[4-[1-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 1-[[4-[1-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[[4-[1-(diisopropylamino)ethoxy]phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[[4-[1-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[[4-[1-[di(propan-2-yl)amino]ethoxy]phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-[1-(diisopropylamino)ethoxy]benzyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C30H37FN2O2 MolecularWeight: 476.625383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C)OC1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O

Isomeric SMILES

CC(C)N(C(C)C)C(C)OC1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O

InChI

InChI=1S/C30H37FN2O2/c1-20(2)33(21(3)4)22(5)35-28-13-6-23(7-14-28)18-30-29-15-12-27(34)19-24(29)16-17-32(30)26-10-8-25(31)9-11-26/h6-15,19-22,30,34H,16-18H2,1-5H3