2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-1-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-1-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 2-(aminomethyl)-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 2-(aminomethyl)-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 2-(aminomethyl)-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 2-(aminomethyl)-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C29H29Cl2F3N2O4 MolecularWeight: 597.45277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)CC(CN)C(=O)N3CCCC4=C3C=CC(=C4)OC(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)CC(CN)C(=O)N3CCCC4=C3C=CC(=C4)OC(F)(F)F)Cl

InChI

InChI=1S/C29H29Cl2F3N2O4/c1-18-13-24(30)27(25(31)14-18)39-12-11-38-22-6-4-19(5-7-22)15-21(17-35)28(37)36-10-2-3-20-16-23(8-9-26(20)36)40-29(32,33)34/h4-9,13-14,16,21H,2-3,10-12,15,17,35H2,1H3