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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC=C(C=C5)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC=C(C=C5)OC)O

InChI

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