3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Openeye Name: 3-allyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide CAS Name: 3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Traditional Name: 3-allyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=CC(=C(C=C2CC1)O)O.Br

Isomeric SMILES

C=CCN1CCC2=CC(=C(C=C2CC1)O)O.Br

InChI

InChI=1S/C13H17NO2.BrH/c1-2-5-14-6-3-10-8-12(15)13(16)9-11(10)4-7-14;/h2,8-9,15-16H,1,3-7H2;1H