1-phenyl-2-[6-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanol

Systemtic Name: 1-phenyl-2-[6-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Openeye Name: 1-phenyl-2-[6-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanol CAS Name: 1-phenyl-2-[6-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanol IUPAC Name: 1-phenyl-2-[6-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Traditional Name: 1-phenyl-2-[6-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Formula: C24H22F3NO MolecularWeight: 397.43279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)C3=CC=CC=C3C(F)(F)F)CC(C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)C3=CC=CC=C3C(F)(F)F)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C24H22F3NO/c25-24(26,27)22-9-5-4-8-21(22)19-10-11-20-15-28(13-12-18(20)14-19)16-23(29)17-6-2-1-3-7-17/h1-11,14,23,29H,12-13,15-16H2