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

Systemtic Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol Openeye Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol CAS Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol IUPAC Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol Traditional Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2CNC1)O)O

Isomeric SMILES

C1CC2=CC(=C(C=C2CNC1)O)O

InChI

InChI=1S/C10H13NO2/c12-9-4-7-2-1-3-11-6-8(7)5-10(9)13/h4-5,11-13H,1-3,6H2