5-(4-methylphenyl)-11,12-dihydro-10H-benzo[b][1]benzazocine-10,12-diol

Systemtic Name: 5-(4-methylphenyl)-11,12-dihydro-10H-benzo[b][1]benzazocine-10,12-diol Openeye Name: 5-(p-tolyl)-11,12-dihydro-10H-benzo[b][1]benzazocine-10,12-diol CAS Name: 5-(4-methylphenyl)-11,12-dihydro-10H-benzo[b][1]benzazocine-10,12-diol IUPAC Name: 5-(4-methylphenyl)-11,12-dihydro-10H-benzo[b][1]benzazocine-10,12-diol Traditional Name: 5-(p-tolyl)-11,12-dihydro-10H-benzo[b][1]benzazocine-10,12-diol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(CC(C4=CC=CC=C42)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(CC(C4=CC=CC=C42)O)O

InChI

InChI=1S/C22H21NO2/c1-15-10-12-16(13-11-15)23-19-8-4-2-6-17(19)21(24)14-22(25)18-7-3-5-9-20(18)23/h2-13,21-22,24-25H,14H2,1H3