1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-6-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-6-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-fluorophenyl)-6-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-fluorophenyl)-6-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-fluorophenyl)-6-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[4-(2-bromoethoxy)benzyl]-2-(4-fluorophenyl)-6-methyl-3,4-dihydro-1H-isoquinoline Formula: C25H25BrFNO MolecularWeight: 454.374503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)OCCBr

Isomeric SMILES

CC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)OCCBr

InChI

InChI=1S/C25H25BrFNO/c1-18-2-11-24-20(16-18)12-14-28(22-7-5-21(27)6-8-22)25(24)17-19-3-9-23(10-4-19)29-15-13-26/h2-11,16,25H,12-15,17H2,1H3