(5R)-9-bromanyl-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol dihydrobromide

Systemtic Name: (5R)-9-bromanyl-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol dihydrobromide Openeye Name: (5R)-3-allyl-9-bromo-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol dihydrobromide CAS Name: (5R)-9-bromo-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol dihydrobromide IUPAC Name: (5R)-9-bromo-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol dihydrobromide Traditional Name: (5R)-3-allyl-9-bromo-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol dihydrobromide Formula: C19H22Br3NO2 MolecularWeight: 536.09548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=CC=C3)O)O)Br.Br.Br

Isomeric SMILES

C=CCN1CCC2=C(C(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)O)Br.Br.Br

InChI

InChI=1S/C19H20BrNO2.2BrH/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13;;/h2-7,11,16,22-23H,1,8-10,12H2;2*1H/t16-;;/m1../s1