1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3-fluoro-4-methoxy-phenyl)methyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-fluoro-4-methoxy-benzyl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C=C(C=C3CCN2)OC)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C=C(C=C3CCN2)OC)OC)F

InChI

InChI=1S/C19H22FNO3/c1-22-14-10-13-6-7-21-16(19(13)18(11-14)24-3)9-12-4-5-17(23-2)15(20)8-12/h4-5,8,10-11,16,21H,6-7,9H2,1-3H3