4-[1-(isoquinolin-5-ylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-(isoquinolin-5-ylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[1-(5-isoquinolylamino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(5-isoquinolinylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(isoquinolin-5-ylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(5-isoquinolylamino)ethyl]resorcinol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C17H16N2O2/c1-11(14-6-5-13(20)9-17(14)21)19-16-4-2-3-12-10-18-8-7-15(12)16/h2-11,19-21H,1H3