1-[1-[2-[1-[2-[3,4-bis(fluoranyl)phenyl]ethyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea

Systemtic Name: 1-[1-[2-[1-[2-[3,4-bis(fluoranyl)phenyl]ethyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea Openeye Name: [1-[2-[1-[2-(3,4-difluorophenyl)ethyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea CAS Name: [1-[2-[1-[2-(3,4-difluorophenyl)ethyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea IUPAC Name: [1-[2-[1-[2-(3,4-difluorophenyl)ethyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea Traditional Name: [1-[2-[1-[2-(3,4-difluorophenyl)ethyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea Formula: C32H36F2N4O3 MolecularWeight: 562.650046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36F2N4O3/c1-20-16-27(36-32(35)39)24-6-4-5-7-28(24)38(20)15-14-37-13-12-22-18-23(40-2)19-30(41-3)31(22)29(37)11-9-21-8-10-25(33)26(34)17-21/h4-8,10,16-19,27,29H,9,11-15H2,1-3H3,(H3,35,36,39)