5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol

Systemtic Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol Openeye Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol CAS Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol Traditional Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C=CC(=C2O)O)C3=CC=CC=C3

Isomeric SMILES

C1CNCC(C2=C1C=CC(=C2O)O)C3=CC=CC=C3

InChI

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