1,3-bis(2-methoxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol

Systemtic Name: 1,3-bis(2-methoxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Openeye Name: 1,3-bis(2-methoxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol CAS Name: 1,3-bis(2-methoxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol IUPAC Name: 1,3-bis(2-methoxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Traditional Name: 1,3-bis(2-methoxyphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Formula: C26H23NO4 MolecularWeight: 413.46512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC=CC=C5OC)O

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC=CC=C5OC)O

InChI

InChI=1S/C26H23NO4/c1-30-20-9-5-3-7-16(20)25-23-18(28)13-11-15-12-14-19(29)24(22(15)23)26(27-25)17-8-4-6-10-21(17)31-2/h3-14,25-29H,1-2H3