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

Systemtic Name: 6-bromanyl-1-phenyl-3-prop-2-enyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide Openeye Name: 3-allyl-6-bromo-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide CAS Name: 6-bromo-1-phenyl-3-prop-2-enyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide IUPAC Name: 6-bromo-1-phenyl-3-prop-2-enyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide Traditional Name: 3-allyl-6-bromo-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide Formula: C19H21Br2NO2 MolecularWeight: 455.18354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2=C(C(=C(C=C2N(C1)C3=CC=CC=C3)O)O)Br.Br

Isomeric SMILES

C=CCC1CCC2=C(C(=C(C=C2N(C1)C3=CC=CC=C3)O)O)Br.Br

InChI

InChI=1S/C19H20BrNO2.BrH/c1-2-6-13-9-10-15-16(11-17(22)19(23)18(15)20)21(12-13)14-7-4-3-5-8-14;/h2-5,7-8,11,13,22-23H,1,6,9-10,12H2;1H