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

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

Systemtic Name:1,3-bis(4-methylphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol
Openeye Name:1,3-bis(p-tolyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol
CAS Name:1,3-bis(4-methylphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol
IUPAC Name:1,3-bis(4-methylphenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol
Traditional Name:1,3-bis(p-tolyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol
Formula: C26H23NO2
MolecularWeight: 381.46632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC=C(C=C5)C)O


Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC=C(C=C5)C)O


InChI

InChI=1S/C26H23NO2/c1-15-3-7-18(8-4-15)25-23-20(28)13-11-17-12-14-21(29)24(22(17)23)26(27-25)19-9-5-16(2)6-10-19/h3-14,25-29H,1-2H3


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