3,5-diphenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 3,5-diphenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3,5-diphenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 3,5-diphenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 3,5-diphenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3,5-diphenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c24-21-13-17-11-12-23(18-9-5-2-6-10-18)15-20(19(17)14-22(21)25)16-7-3-1-4-8-16/h1-10,13-14,20,24-25H,11-12,15H2