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

Systemtic Name: 1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Openeye Name: 1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol CAS Name: 1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol IUPAC Name: 1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Traditional Name: 1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC(=C(C=C2C1)O)O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C2=CC(=C(C=C2C1)O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c18-15-10-12-6-4-5-9-17(14(12)11-16(15)19)13-7-2-1-3-8-13/h1-3,7-8,10-11,18-19H,4-6,9H2