1-[1-[2-[1-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea

Systemtic Name: 1-[1-[2-[1-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea Openeye Name: [1-[2-[1-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea CAS Name: [1-[2-[1-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea IUPAC Name: [1-[2-[1-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea Traditional Name: [1-[2-[1-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea Formula: C34H36F6N4O3 MolecularWeight: 662.665059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C2N1CCN3CCC4=CC(=C(C=C4C3CCC5=C(C=CC(=C5)C(F)(F)F)C(F)(F)F)OC)OC)NC(=O)N

Isomeric SMILES

CC1=CC(C2=CC=CC=C2N1CCN3CCC4=CC(=C(C=C4C3CCC5=C(C=CC(=C5)C(F)(F)F)C(F)(F)F)OC)OC)NC(=O)N

InChI

InChI=1S/C34H36F6N4O3/c1-20-16-27(42-32(41)45)24-6-4-5-7-29(24)44(20)15-14-43-13-12-21-18-30(46-2)31(47-3)19-25(21)28(43)11-8-22-17-23(33(35,36)37)9-10-26(22)34(38,39)40/h4-7,9-10,16-19,27-28H,8,11-15H2,1-3H3,(H3,41,42,45)