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

Systemtic Name: 9-(3-methylphenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 9-(m-tolyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 9-(3-methylphenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 9-(3-methylphenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 9-(m-tolyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C23H24BrNO2 MolecularWeight: 426.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3CCNCC(C3=CC(=C2O)O)C4=CC=CC=C4.Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3CCNCC(C3=CC(=C2O)O)C4=CC=CC=C4.Br

InChI

InChI=1S/C23H23NO2.BrH/c1-15-6-5-9-17(12-15)22-18-10-11-24-14-20(16-7-3-2-4-8-16)19(18)13-21(25)23(22)26;/h2-9,12-13,20,24-26H,10-11,14H2,1H3;1H