7-methoxy-6-methyl-8-[4-[[4-(trifluoromethyloxy)phenyl]methyl]-1,4-diazepan-1-yl]quinoline

Systemtic Name: 7-methoxy-6-methyl-8-[4-[[4-(trifluoromethyloxy)phenyl]methyl]-1,4-diazepan-1-yl]quinoline Openeye Name: 7-methoxy-6-methyl-8-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepan-1-yl]quinoline CAS Name: 7-methoxy-6-methyl-8-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepan-1-yl]quinoline IUPAC Name: 7-methoxy-6-methyl-8-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepan-1-yl]quinoline Traditional Name: 7-methoxy-6-methyl-8-[4-[4-(trifluoromethoxy)benzyl]-1,4-diazepan-1-yl]quinoline Formula: C24H26F3N3O2 MolecularWeight: 445.47735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=CC=N2)N3CCCN(CC3)CC4=CC=C(C=C4)OC(F)(F)F)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=CC=N2)N3CCCN(CC3)CC4=CC=C(C=C4)OC(F)(F)F)OC

InChI

InChI=1S/C24H26F3N3O2/c1-17-15-19-5-3-10-28-21(19)22(23(17)31-2)30-12-4-11-29(13-14-30)16-18-6-8-20(9-7-18)32-24(25,26)27/h3,5-10,15H,4,11-14,16H2,1-2H3