1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 1-(4-fluorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C18H20FNO3 MolecularWeight: 317.354703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(NCCC2=C1)CC3=CC=C(C=C3)F)O)OC

Isomeric SMILES

COC1=C(C(=C2C(NCCC2=C1)CC3=CC=C(C=C3)F)O)OC

InChI

InChI=1S/C18H20FNO3/c1-22-15-10-12-7-8-20-14(16(12)17(21)18(15)23-2)9-11-3-5-13(19)6-4-11/h3-6,10,14,20-21H,7-9H2,1-2H3