4-(8-azanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(8-azanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(8-amino-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(8-amino-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(8-amino-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(8-amino-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1)C(=CC=C2)N)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C(C2=C(CN1)C(=CC=C2)N)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H16N2O2/c16-13-3-1-2-10-11(7-17-8-12(10)13)9-4-5-14(18)15(19)6-9/h1-6,11,17-19H,7-8,16H2