4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)O)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)O)O)OC

InChI

InChI=1S/C17H19NO4/c1-21-16-6-4-11-12(8-18-9-13(11)17(16)22-2)10-3-5-14(19)15(20)7-10/h3-7,12,18-20H,8-9H2,1-2H3