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

Systemtic Name: 2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(CN1)C3=CC=CC=C3)O)O.Br

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(CN1)C3=CC=CC=C3)O)O.Br

InChI

InChI=1S/C17H19NO2.BrH/c1-11-7-13-8-16(19)17(20)9-14(13)15(10-18-11)12-5-3-2-4-6-12;/h2-6,8-9,11,15,18-20H,7,10H2,1H3;1H