6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol hydrobromide

Systemtic Name: 6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol hydrobromide Openeye Name: 6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol hydrobromide CAS Name: 6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol hydrobromide IUPAC Name: 6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol hydrobromide Traditional Name: 6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-benzocyclohepten-3-ol hydrobromide Formula: C19H24BrNO MolecularWeight: 362.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C(C2)C=C(C=C3)O.Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCCC3=C(C2)C=C(C=C3)O.Br

InChI

InChI=1S/C19H23NO.BrH/c1-14(15-6-3-2-4-7-15)20-18-9-5-8-16-10-11-19(21)13-17(16)12-18;/h2-4,6-7,10-11,13-14,18,20-21H,5,8-9,12H2,1H3;1H