1-(3-fluoranyl-5-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-fluoranyl-5-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-fluoro-5-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-fluoro-5-methylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-fluoro-5-methylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-fluoro-5-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)F

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)F

InChI

InChI=1S/C18H20FNO2/c1-11-8-12(10-13(19)9-11)17-14-4-5-16(21-2)18(22-3)15(14)6-7-20-17/h4-5,8-10,17,20H,6-7H2,1-3H3