5-phenyl-2,3,4,5,8,9-hexahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 5-phenyl-2,3,4,5,8,9-hexahydro-1H-3-benzazepine-7,8-diol Openeye Name: 5-phenyl-2,3,4,5,8,9-hexahydro-1H-3-benzazepine-7,8-diol CAS Name: 5-phenyl-2,3,4,5,8,9-hexahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 5-phenyl-2,3,4,5,8,9-hexahydro-1H-3-benzazepine-7,8-diol Traditional Name: 5-phenyl-2,3,4,5,8,9-hexahydro-1H-3-benzazepine-7,8-diol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1CC(C(=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

C1CNCC(C2=C1CC(C(=C2)O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,9,14-15,17-19H,6-8,10H2