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

Systemtic Name: 9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 9-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:

CC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=CC=C3.Br

Isomeric SMILES

CC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=CC=C3.Br

InChI

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