1-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindole

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindole Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)methyl]isoindoline CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindole IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindole Traditional Name: 1-(5-bromo-2-methoxy-benzyl)-2-p-anisyl-isoindoline Formula: C24H24BrNO2 MolecularWeight: 438.35686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=CC=CC=C3C2CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=CC=CC=C3C2CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C24H24BrNO2/c1-27-21-10-7-17(8-11-21)15-26-16-18-5-3-4-6-22(18)23(26)14-19-13-20(25)9-12-24(19)28-2/h3-13,23H,14-16H2,1-2H3