2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=C4C(=CC(=C3)F)COCO4)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=C4C(=CC(=C3)F)COCO4)O)O

InChI

InChI=1S/C19H20FNO4/c1-11-16-7-18(23)17(22)6-12(16)2-3-21(11)8-13-4-15(20)5-14-9-24-10-25-19(13)14/h4-7,11,22-23H,2-3,8-10H2,1H3