1-[(3-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6-phenylmethoxy-2,5,6,7-tetrahydroazocin-8-one

Systemtic Name: 1-[(3-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6-phenylmethoxy-2,5,6,7-tetrahydroazocin-8-one Openeye Name: 6-benzyloxy-1-[(3-fluorophenyl)methyl]-2-(4-methoxyphenyl)-2,5,6,7-tetrahydroazocin-8-one CAS Name: 1-[(3-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6-phenylmethoxy-2,5,6,7-tetrahydroazocin-8-one IUPAC Name: 1-[(3-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6-phenylmethoxy-2,5,6,7-tetrahydroazocin-8-one Traditional Name: 6-benzoxy-1-(3-fluorobenzyl)-2-(4-methoxyphenyl)-2,5,6,7-tetrahydroazocin-8-one Formula: C28H28FNO3 MolecularWeight: 445.525223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CCC(CC(=O)N2CC3=CC(=CC=C3)F)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C=CCC(CC(=O)N2CC3=CC(=CC=C3)F)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28FNO3/c1-32-25-15-13-23(14-16-25)27-12-6-11-26(33-20-21-7-3-2-4-8-21)18-28(31)30(27)19-22-9-5-10-24(29)17-22/h2-10,12-17,26-27H,11,18-20H2,1H3