5-(4-hydroxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 5-(4-hydroxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 5-(4-hydroxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 5-(4-hydroxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 5-(4-hydroxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 5-(4-hydroxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C17H20BrNO3 MolecularWeight: 366.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CNCCC2=CC(=C1O)O)C3=CC=C(C=C3)O.Br

Isomeric SMILES

CC1=C2C(CNCCC2=CC(=C1O)O)C3=CC=C(C=C3)O.Br

InChI

InChI=1S/C17H19NO3.BrH/c1-10-16-12(8-15(20)17(10)21)6-7-18-9-14(16)11-2-4-13(19)5-3-11;/h2-5,8,14,18-21H,6-7,9H2,1H3;1H