4-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(7-amino-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(7-amino-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(7-amino-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(7-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=C(C=C2)N)C3=CC(=C(C=C3)O)O

Isomeric SMILES

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

InChI

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