4-(8-oxidanyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide

Systemtic Name: 4-(8-oxidanyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(2-allyl-8-hydroxy-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide CAS Name: 4-(8-hydroxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(8-hydroxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(2-allyl-8-hydroxy-3,4-dihydro-1H-isoquinolin-4-yl)pyrocatechol hydrobromide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=C(C1)C(=CC=C2)O)C3=CC(=C(C=C3)O)O.Br

Isomeric SMILES

C=CCN1CC(C2=C(C1)C(=CC=C2)O)C3=CC(=C(C=C3)O)O.Br

InChI

InChI=1S/C18H19NO3.BrH/c1-2-8-19-10-14(12-6-7-17(21)18(22)9-12)13-4-3-5-16(20)15(13)11-19;/h2-7,9,14,20-22H,1,8,10-11H2;1H