2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-fluorophenyl)-1,3-oxazole

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-fluorophenyl)-1,3-oxazole Openeye Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-fluorophenyl)oxazole CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-fluorophenyl)oxazole IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-fluorophenyl)-1,3-oxazole Traditional Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-fluorophenyl)oxazole Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=NC=C(O3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=NC=C(O3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C21H21FN2O3/c1-25-18-9-15-7-8-24(12-16(15)10-19(18)26-2)13-21-23-11-20(27-21)14-3-5-17(22)6-4-14/h3-6,9-11H,7-8,12-13H2,1-2H3