4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindole-6,7-diol

Systemtic Name: 4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindole-6,7-diol Openeye Name: 4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindole-6,7-diol CAS Name: 4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindole-6,7-diol IUPAC Name: 4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindole-6,7-diol Traditional Name: 4-phenyl-2,3,4,5-tetrahydro-1H-benz[e]isoindole-6,7-diol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CNC2)C3=C1C(=C(C=C3)O)O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(CNC2)C3=C1C(=C(C=C3)O)O)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO2/c20-17-7-6-12-14(18(17)21)8-13(11-4-2-1-3-5-11)16-10-19-9-15(12)16/h1-7,13,19-21H,8-10H2