[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[1-[(4-fluoranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[1-[(4-fluoranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C29H26ClFN2O5 MolecularWeight: 536.978543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC4=CC(=C(C=C4C3COC5=CC=C(C=C5)F)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC4=CC(=C(C=C4C3COC5=CC=C(C=C5)F)OC)OC

InChI

InChI=1S/C29H26ClFN2O5/c1-17-27(28(32-38-17)21-6-4-5-7-23(21)30)29(34)33-13-12-18-14-25(35-2)26(36-3)15-22(18)24(33)16-37-20-10-8-19(31)9-11-20/h4-11,14-15,24H,12-13,16H2,1-3H3