4-[(isoquinolin-5-ylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(isoquinolin-5-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(5-isoquinolylamino)methyl]benzene-1,2-diol CAS Name: 4-[(5-isoquinolinylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(isoquinolin-5-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(5-isoquinolylamino)methyl]pyrocatechol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H14N2O2/c19-15-5-4-11(8-16(15)20)9-18-14-3-1-2-12-10-17-7-6-13(12)14/h1-8,10,18-20H,9H2