5-(4-hydroxyphenyl)-6,9-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 5-(4-hydroxyphenyl)-6,9-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 5-(4-hydroxyphenyl)-6,9-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 5-(4-hydroxyphenyl)-6,9-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 5-(4-hydroxyphenyl)-6,9-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 5-(4-hydroxyphenyl)-6,9-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCNCC2C3=CC=C(C=C3)O)C)O)O.Br

Isomeric SMILES

CC1=C(C(=C(C2=C1CCNCC2C3=CC=C(C=C3)O)C)O)O.Br

InChI

InChI=1S/C18H21NO3.BrH/c1-10-14-7-8-19-9-15(12-3-5-13(20)6-4-12)16(14)11(2)18(22)17(10)21;/h3-6,15,19-22H,7-9H2,1-2H3;1H