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

Systemtic Name: 1-[2-[1-[2-[2,4-bis(fluoranyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methyl-1H-quinolin-2-yl)urea Openeye Name: 1-[2-[1-[2-(2,4-difluorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methyl-1H-quinolin-2-yl)urea CAS Name: 1-[2-[1-[2-(2,4-difluorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methyl-1H-quinolin-2-yl)urea IUPAC Name: 1-[2-[1-[2-(2,4-difluorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methyl-1H-quinolin-2-yl)urea Traditional Name: 1-[2-[1-[2-(2,4-difluorophenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methyl-1H-quinolin-2-yl)urea Formula: C32H36F2N4O3 MolecularWeight: 562.650046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC=CC=C2N1)NC(=O)NCCN3CCC4=CC(=C(C=C4C3CCC5=C(C=C(C=C5)F)F)OC)OC

Isomeric SMILES

CC1(C=CC2=CC=CC=C2N1)NC(=O)NCCN3CCC4=CC(=C(C=C4C3CCC5=C(C=C(C=C5)F)F)OC)OC

InChI

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