1-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(3-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(3-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)F)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)F)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22FNO2/c1-26-21-13-17-10-11-25-23(18-8-5-9-19(24)12-18)20(17)14-22(21)27-15-16-6-3-2-4-7-16/h2-9,12-14,23,25H,10-11,15H2,1H3