4-[(4R)-7-methoxy-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl]benzene-1,2-diol

Systemtic Name: 4-[(4R)-7-methoxy-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl]benzene-1,2-diol Openeye Name: 4-[(4R)-8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]benzene-1,2-diol CAS Name: 4-[(4R)-8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]benzene-1,2-diol IUPAC Name: 4-[(4R)-8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]benzene-1,2-diol Traditional Name: 4-[(4R)-8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]pyrocatechol Formula: C16H17NO4 MolecularWeight: 287.31048

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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)O

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H](CNC2)C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C16H17NO4/c1-21-15-5-3-10-11(7-17-8-12(10)16(15)20)9-2-4-13(18)14(19)6-9/h2-6,11,17-20H,7-8H2,1H3/t11-/m1/s1