7-[2,4-bis(fluoranyl)phenoxy]-2-(1-cyclopropyl-4-methyl-2-piperidin-4-yloxy-pentan-3-yl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 7-[2,4-bis(fluoranyl)phenoxy]-2-(1-cyclopropyl-4-methyl-2-piperidin-4-yloxy-pentan-3-yl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[3-cyclopropyl-1-isopropyl-2-(4-piperidyloxy)propyl]-7-(2,4-difluorophenoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[1-cyclopropyl-4-methyl-2-(4-piperidinyloxy)pentan-3-yl]-7-(2,4-difluorophenoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(1-cyclopropyl-4-methyl-2-piperidin-4-yloxypentan-3-yl)-7-(2,4-difluorophenoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[3-cyclopropyl-1-isopropyl-2-(4-piperidyloxy)propyl]-7-(2,4-difluorophenoxy)-3,4-dihydroisocarbostyril Formula: C29H36F2N2O3 MolecularWeight: 498.604546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC1CC1)OC2CCNCC2)N3CCC4=C(C3=O)C=C(C=C4)OC5=C(C=C(C=C5)F)F

Isomeric SMILES

CC(C)C(C(CC1CC1)OC2CCNCC2)N3CCC4=C(C3=O)C=C(C=C4)OC5=C(C=C(C=C5)F)F

InChI

InChI=1S/C29H36F2N2O3/c1-18(2)28(27(15-19-3-4-19)35-22-9-12-32-13-10-22)33-14-11-20-5-7-23(17-24(20)29(33)34)36-26-8-6-21(30)16-25(26)31/h5-8,16-19,22,27-28,32H,3-4,9-15H2,1-2H3