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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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