1-(2-azanyl-5-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(2-azanyl-5-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-amino-5-hydroxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-amino-5-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-amino-5-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-amino-5-hydroxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=C(C=CC(=C3)O)N

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=C(C=CC(=C3)O)N

InChI

InChI=1S/C15H16N2O3/c16-12-2-1-9(18)6-11(12)15-10-7-14(20)13(19)5-8(10)3-4-17-15/h1-2,5-7,15,17-20H,3-4,16H2