4-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)pyrocatechol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C2C1)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CCN1CC(C2=CC=CC=C2C1)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H19NO2/c1-2-18-10-13-5-3-4-6-14(13)15(11-18)12-7-8-16(19)17(20)9-12/h3-9,15,19-20H,2,10-11H2,1H3