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

Systemtic Name: 1-[[4-[2-[(2-fluoranyl-6-oxidanyl-phenyl)methyl-propan-2-yl-amino]ethoxy]phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[[4-[2-[(2-fluoro-6-hydroxy-phenyl)methyl-isopropyl-amino]ethoxy]phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[[4-[2-[(2-fluoro-6-hydroxyphenyl)methyl-propan-2-ylamino]ethoxy]phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[[4-[2-[(2-fluoro-6-hydroxyphenyl)methyl-propan-2-ylamino]ethoxy]phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-[2-[(2-fluoro-6-hydroxy-benzyl)-isopropyl-amino]ethoxy]benzyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C34H36F2N2O3 MolecularWeight: 558.658046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O)CC5=C(C=CC=C5F)O

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O)CC5=C(C=CC=C5F)O

InChI

InChI=1S/C34H36F2N2O3/c1-23(2)37(22-31-32(36)4-3-5-34(31)40)18-19-41-29-13-6-24(7-14-29)20-33-30-15-12-28(39)21-25(30)16-17-38(33)27-10-8-26(35)9-11-27/h3-15,21,23,33,39-40H,16-20,22H2,1-2H3