1-[2-(4-fluorophenyl)ethyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[2-(4-fluorophenyl)ethyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[2-(4-fluorophenyl)ethyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[2-(4-fluorophenyl)ethyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[2-(4-fluorophenyl)ethyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22FNO2 MolecularWeight: 315.381883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(NCCC2=C1)CCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC(=C2C(NCCC2=C1)CCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C19H22FNO2/c1-22-16-11-14-9-10-21-17(19(14)18(12-16)23-2)8-5-13-3-6-15(20)7-4-13/h3-4,6-7,11-12,17,21H,5,8-10H2,1-2H3