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

Systemtic Name: 1-(2-fluorophenyl)-6,7-dimethoxy-2-[(2-methylpyrimidin-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(2-fluorophenyl)-6,7-dimethoxy-2-[(2-methylpyrimidin-5-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 1-(2-fluorophenyl)-6,7-dimethoxy-2-[(2-methyl-5-pyrimidinyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(2-fluorophenyl)-6,7-dimethoxy-2-[(2-methylpyrimidin-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(2-fluorophenyl)-6,7-dimethoxy-2-[(2-methylpyrimidin-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4F)OC)OC

Isomeric SMILES

CC1=NC=C(C=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4F)OC)OC

InChI

InChI=1S/C23H24FN3O2/c1-15-25-12-16(13-26-15)14-27-9-8-17-10-21(28-2)22(29-3)11-19(17)23(27)18-6-4-5-7-20(18)24/h4-7,10-13,23H,8-9,14H2,1-3H3